(2R)-1-(5-chloro-2-methylphenyl)propan-2-ol

HCID 68650076
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Basic information

Standard SMILES
Cc1ccc(Cl)cc1C[C@@H](C)O
InChIKey
UHENTRIIZXMDCC-MRVPVSSYSA-N
Molecular formula
C10H13ClO
Average molar mass
184.66 g/mol
Monoisotopic mass
184.0654927

Names & identifiers

Preferred name
(2R)-1-(5-chloro-2-methylphenyl)propan-2-ol
IUPAC
(2R)-1-(5-chloro-2-methylphenyl)propan-2-ol

Names & synonyms

1188412-51-2SCHEMBL3459259UHENTRIIZXMDCC-MRVPVSSYSA-N(R)-1-(5-Chloro-2-methylphenyl)propan-2-ol(2R)-1-(5-chloro-2-methylphenyl)propan-2-ol

Database identifiers

PubChem CID
68650076

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
12

Related reactions

2 records
New reaction record

Compound notes

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