(1S)-4-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-3-en-1-ol

Systemtic Name: (1S)-4-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-3-en-1-ol Openeye Name: (1S)-4-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-3-en-1-ol CAS Name: (1S)-4-methyl-1-(4-methyl-1-cyclohex-3-enyl)-3-penten-1-ol IUPAC Name: (1S)-4-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-3-en-1-ol Traditional Name: (1S)-4-methyl-1-(4-methylcyclohex-3-en-1-yl)pent-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(CC=C(C)C)O

Isomeric SMILES

CC1=CCC(CC1)[C@H](CC=C(C)C)O

InChI

InChI=1S/C13H22O/c1-10(2)4-9-13(14)12-7-5-11(3)6-8-12/h4-5,12-14H,6-9H2,1-3H3/t12?,13-/m0/s1