(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-ol CAS Name: (1S,5S)-1,2,6,6-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(C)O)(C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-9(2)11-8-7-10(3)13(6,14)12(11,4)5/h7,11,14H,1,8H2,2-6H3/t11-,13-/m0/s1