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

Systemtic Name: (E,2S)-4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]but-3-en-2-ol Openeye Name: (E,2S)-4-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]but-3-en-2-ol CAS Name: (E,2S)-4-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-3-buten-2-ol IUPAC Name: (E,2S)-4-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-ol Traditional Name: (E,2S)-4-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]but-3-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1C(=C)CCCC1(C)C)O

Isomeric SMILES

C[C@@H](/C=C/[C@@H]1C(=C)CCCC1(C)C)O

InChI

InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11-12,14H,1,5-6,9H2,2-4H3/b8-7+/t11-,12+/m0/s1