1-(2,4,6-trimethylcyclohex-3-en-1-yl)prop-2-yn-1-ol

Systemtic Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)prop-2-yn-1-ol Openeye Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)prop-2-yn-1-ol CAS Name: 1-(2,4,6-trimethyl-1-cyclohex-3-enyl)-2-propyn-1-ol IUPAC Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)prop-2-yn-1-ol Traditional Name: 1-(2,4,6-trimethylcyclohex-3-en-1-yl)prop-2-yn-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1C(C#C)O)C)C

Isomeric SMILES

CC1CC(=CC(C1C(C#C)O)C)C

InChI

InChI=1S/C12H18O/c1-5-11(13)12-9(3)6-8(2)7-10(12)4/h1,6,9-13H,7H2,2-4H3