(1S,5R)-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5R)-1-ethenyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5R)-5-isopropenyl-2-methyl-1-vinyl-cyclohex-2-en-1-ol CAS Name: (1S,5R)-1-ethenyl-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,5R)-1-ethenyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5R)-5-isopropenyl-2-methyl-1-vinyl-cyclohex-2-en-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-5-12(13)8-11(9(2)3)7-6-10(12)4/h5-6,11,13H,1-2,7-8H2,3-4H3/t11-,12-/m1/s1