AA62699
14049-11-7 | 2,2,6-Trimethyl-6-vinyltetrahydro-2h-pyran-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AA62699
ChemicalName
2,2,6-Trimethyl-6-vinyltetrahydro-2h-pyran-3-ol
CasNumber
14049-11-7
MolecularFormula
C10H18O2
MolecularWeight
170.2487
MdlNumber
MFCD06200770
Smiles
C=CC1(C)CCC(C(O1)(C)C)O
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
1.4
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CatalogNumber: AA62699
ChemicalName: 2,2,6-Trimethyl-6-vinyltetrahydro-2h-pyran-3-ol
CasNumber: 14049-11-7
MolecularFormula: C10H18O2
MolecularWeight: 170.2487
MdlNumber: MFCD06200770
Smiles: C=CC1(C)CCC(C(O1)(C)C)O
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.4
CatalogNumber:
AA62699
ChemicalName:
2,2,6-Trimethyl-6-vinyltetrahydro-2h-pyran-3-ol
CasNumber:
14049-11-7
MolecularFormula:
C10H18O2
MolecularWeight:
170.2487
MdlNumber:
MFCD06200770
Smiles:
C=CC1(C)CCC(C(O1)(C)C)O
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)F)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)F)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1OC)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1OC)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ncc(c(n1)OC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ncc(c(n1)OC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__