(6S)-2-methoxy-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (6S)-2-methoxy-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-ol Openeye Name: (6S)-6-isopropenyl-2-methoxy-3-methyl-cyclohex-3-en-1-ol CAS Name: (6S)-2-methoxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enol IUPAC Name: (6S)-2-methoxy-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-ol Traditional Name: (6S)-6-isopropenyl-2-methoxy-3-methyl-cyclohex-3-en-1-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1OC)O)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C(C1OC)O)C(=C)C

InChI

InChI=1S/C11H18O2/c1-7(2)9-6-5-8(3)11(13-4)10(9)12/h5,9-12H,1,6H2,2-4H3/t9-,10?,11?/m0/s1