(R)-methyl 3-(2,2-dimethylcyclopentyl)-4-hydroxybenzoate

HCID 53376385
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Basic information

Standard SMILES
COC(=O)c1ccc(O)c([C@@H]2CCCC2(C)C)c1
InChIKey
SIKZCYIFEXTQLN-LBPRGKRZSA-N
Molecular formula
C15H20O3
Average molar mass
248.32 g/mol

Names & identifiers

Preferred name
(R)-methyl 3-(2,2-dimethylcyclopentyl)-4-hydroxybenzoate
IUPAC
methyl 3-[(1R)-2,2-dimethylcyclopentyl]-4-hydroxybenzoate

Names & synonyms

SCHEMBL2315511SIKZCYIFEXTQLN-LBPRGKRZSA-N(R)-methyl 3-(2,2-dimethylcyclopentyl)-4-hydroxybenzoate

Database identifiers

PubChem CID
53376385
Nikkaji
J2.965.384D

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

1 records
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Compound notes

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