(E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylidene-cyclohexyl]but-3-en-2-ol

Systemtic Name: (E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylidene-cyclohexyl]but-3-en-2-ol Openeye Name: (E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylene-cyclohexyl]but-3-en-2-ol CAS Name: (E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylenecyclohexyl]-3-buten-2-ol IUPAC Name: (E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylidenecyclohexyl]but-3-en-2-ol Traditional Name: (E,2S)-4-[(1R,3R)-2,2,3-trimethyl-6-methylene-cyclohexyl]but-3-en-2-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C)C(C1(C)C)C=CC(C)O

Isomeric SMILES

C[C@@H]1CCC(=C)[C@H](C1(C)C)/C=C/[C@H](C)O

InChI

InChI=1S/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11-13,15H,1,6-7H2,2-5H3/b9-8+/t11-,12+,13-/m1/s1