(1S,5S)-2,3,4,4-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-2,3,4,4-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-isopropenyl-2,3,4,4-tetramethyl-cyclohex-2-en-1-ol CAS Name: (1S,5S)-2,3,4,4-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,5S)-2,3,4,4-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-isopropenyl-2,3,4,4-tetramethyl-cyclohex-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1O)C(=C)C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-8(2)11-7-12(14)9(3)10(4)13(11,5)6/h11-12,14H,1,7H2,2-6H3/t11-,12-/m0/s1