AE13290
11031-45-1 | 2-Methyl-5-((1s,2s,4r)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AE13290
ChemicalName
2-Methyl-5-((1s,2s,4r)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
CasNumber
11031-45-1
MolecularFormula
C15H24O
MolecularWeight
220.3505
MdlNumber
MFCD00046301
Smiles
OC/C(=C/CC[C@@]1(C)[C@H]2CC[C@@H](C1=C)C2)/C
Complexity
315
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
DefinedBondStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
4
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CatalogNumber: AE13290
ChemicalName: 2-Methyl-5-((1s,2s,4r)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
CasNumber: 11031-45-1
MolecularFormula: C15H24O
MolecularWeight: 220.3505
MdlNumber: MFCD00046301
Smiles: OC/C(=C/CC[C@@]1(C)[C@H]2CC[C@@H](C1=C)C2)/C
Complexity: 315
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 4
CatalogNumber:
AE13290
ChemicalName:
2-Methyl-5-((1s,2s,4r)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
CasNumber:
11031-45-1
MolecularFormula:
C15H24O
MolecularWeight:
220.3505
MdlNumber:
MFCD00046301
Smiles:
OC/C(=C/CC[C@@]1(C)[C@H]2CC[C@@H](C1=C)C2)/C
Complexity:
315
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1c([nH]c2c1cc(F)cc2)c1ccncc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1c([nH]c2c1cc(F)cc2)c1ccncc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1c([nH]c2c1cccc2Br)c1ccccn1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCc1c([nH]c2c1cccc2Br)c1ccccn1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)CC(=O)c1ccc(cc1)n1cncc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)CC(=O)c1ccc(cc1)n1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__