(2R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]cyclohexan-1-one

Systemtic Name: (2R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]cyclohexan-1-one Openeye Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]cyclohexanone CAS Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-cyclohexanone IUPAC Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]cyclohexan-1-one Traditional Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]cyclohexanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCCC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H]2CCCCC2=O)O

InChI

InChI=1S/C14H18O3/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h6-9,12,14,16H,2-5H2,1H3/t12-,14+/m0/s1