(r)-4-Methyl-indan-1-ol

HCID 11629630

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Basic information

CAS: 882409-43-0
Standard SMILES: Cc1cccc2c1CC[C@H]2O
InChIKey: JTUTZTVFJIHGGX-SNVBAGLBSA-N
Molecular formula: C10H12O
Average molar mass: 148.2 g/mol
Monoisotopic mass: 148.088815

Names & identifiers

Preferred name: (r)-4-Methyl-indan-1-ol
IUPAC: (1R)-4-methyl-2,3-dihydro-1H-inden-1-ol

Names & synonyms

CHEMBL202751(r)-4-methyl-indan-1-olSCHEMBL1151022JTUTZTVFJIHGGX-SNVBAGLBSA-NDTXSID601277844BDBM50183601(+/-)-(R)-4-Methyl-1-indalol882409-43-0(1R)-2,3-Dihydro-4-methyl-1H-inden-1-ol(1R)-4-methyl-2,3-dihydro-1H-inden-1-ol

Database identifiers

CAS: 882409-43-0
PubChem CID: 11629630
DTXSID: DTXSID601277844
ChEMBL: CHEMBL202751

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 144

Related reactions

1 records

New reaction record

HRID 1363677As productuspto-grants-2011_02

Compound notes

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