(1S,4S)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,4S)-4-isopropenyl-1-methyl-cyclohex-2-en-1-ol CAS Name: (1S,4S)-1-methyl-4-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,4S)-4-isopropenyl-1-methyl-cyclohex-2-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C=C1)(C)O

Isomeric SMILES

CC(=C)[C@H]1CC[C@](C=C1)(C)O

InChI

InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m1/s1