[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]methanol Openeye Name: [(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methanol CAS Name: [(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]methanol IUPAC Name: [(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]methanol Traditional Name: [(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]methanol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1CO)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](C[C@H]1CO)C(=C)C

InChI

InChI=1S/C11H18O/c1-8(2)10-5-4-9(3)11(6-10)7-12/h4,10-12H,1,5-7H2,2-3H3/t10-,11-/m0/s1