[(1S)-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1S)-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol Openeye Name: [(1S)-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol CAS Name: [(1S)-3-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [(1S)-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol Traditional Name: [(1S)-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCCC(C1)CO)C

Isomeric SMILES

CC(=CCCC1=CCC[C@@H](C1)CO)C

InChI

InChI=1S/C13H22O/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,13-14H,3-4,6,8-10H2,1-2H3/t13-/m0/s1