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

Systemtic Name: (2R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]cycloheptan-1-one Openeye Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]cycloheptanone CAS Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-1-cycloheptanone IUPAC Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]cycloheptan-1-one Traditional Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]cycloheptanone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCCCC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H]2CCCCCC2=O)O

InChI

InChI=1S/C15H20O3/c1-18-12-9-7-11(8-10-12)15(17)13-5-3-2-4-6-14(13)16/h7-10,13,15,17H,2-6H2,1H3/t13-,15+/m0/s1