(6S)-3-methyl-6-(3-oxidanylprop-1-en-2-yl)cyclohex-2-en-1-one

Systemtic Name: (6S)-3-methyl-6-(3-oxidanylprop-1-en-2-yl)cyclohex-2-en-1-one Openeye Name: (6S)-6-[1-(hydroxymethyl)vinyl]-3-methyl-cyclohex-2-en-1-one CAS Name: (6S)-6-(3-hydroxyprop-1-en-2-yl)-3-methyl-1-cyclohex-2-enone IUPAC Name: (6S)-6-(3-hydroxyprop-1-en-2-yl)-3-methylcyclohex-2-en-1-one Traditional Name: (6S)-3-methyl-6-(1-methylolvinyl)cyclohex-2-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)C(=C)CO

Isomeric SMILES

CC1=CC(=O)[C@@H](CC1)C(=C)CO

InChI

InChI=1S/C10H14O2/c1-7-3-4-9(8(2)6-11)10(12)5-7/h5,9,11H,2-4,6H2,1H3/t9-/m0/s1