(3S)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol

Systemtic Name: (3S)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol Openeye Name: (3S)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol CAS Name: (3S)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-1-pentyn-3-ol IUPAC Name: (3S)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol Traditional Name: (3S)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)(C#C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC[C@@](C)(C#C)O

InChI

InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h1,16H,7-11H2,2-5H3/t15-/m1/s1