(1S,3R,4S)-4-ethyl-4-methyl-3-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,3R,4S)-4-ethyl-4-methyl-3-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,3R,4S)-4-ethyl-3-isopropenyl-4-methyl-cyclohexanol CAS Name: (1S,3R,4S)-4-ethyl-4-methyl-3-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1S,3R,4S)-4-ethyl-4-methyl-3-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,3R,4S)-4-ethyl-3-isopropenyl-4-methyl-cyclohexanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(CC1C(=C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22O/c1-5-12(4)7-6-10(13)8-11(12)9(2)3/h10-11,13H,2,5-8H2,1,3-4H3/t10-,11+,12-/m0/s1