(1S,5S)-3-ethynyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-3-ethynyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5S)-3-ethynyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-ol CAS Name: (1S,5S)-3-ethynyl-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,5S)-3-ethynyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5S)-3-ethynyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)C(=C)C)C#C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-5-10-6-11(8(2)3)7-12(13)9(10)4/h1,11-13H,2,6-7H2,3-4H3/t11-,12-/m0/s1