AA94422
17553-89-8 | (R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione
Manufacturer: A2B Chem
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CatalogNumber
AA94422
ChemicalName
(R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione
CasNumber
17553-89-8
MolecularFormula
C10H12O2
MolecularWeight
164.20108
MdlNumber
MFCD08235115
Smiles
O=C1CC[C@@]2(C(=C1)CCC2=O)C
Complexity
288
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
Xlogp3
0.3
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CatalogNumber: AA94422
ChemicalName: (R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione
CasNumber: 17553-89-8
MolecularFormula: C10H12O2
MolecularWeight: 164.20108
MdlNumber: MFCD08235115
Smiles: O=C1CC[C@@]2(C(=C1)CCC2=O)C
Complexity: 288
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
Xlogp3: 0.3
CatalogNumber:
AA94422
ChemicalName:
(R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione
CasNumber:
17553-89-8
MolecularFormula:
C10H12O2
MolecularWeight:
164.20108
MdlNumber:
MFCD08235115
Smiles:
O=C1CC[C@@]2(C(=C1)CCC2=O)C
Complexity:
288
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@]2(C(=C1)CCC2=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CC[C@]2(C(=C1)CCC2=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O=c1cc(Cl)[nH]c(n1)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cc(Cl)[nH]c(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)COS(=O)(=O)OC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)COS(=O)(=O)OC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__