(1S,6S)-3-methyl-1,6-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-3-methyl-1,6-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol Openeye Name: (1S,6S)-1,6-diisopropenyl-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S,6S)-3-methyl-1,6-bis(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,6S)-3-methyl-1,6-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol Traditional Name: (1S,6S)-1,6-diisopropenyl-3-methyl-cyclohex-2-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9(2)12-7-6-11(5)8-13(12,14)10(3)4/h8,12,14H,1,3,6-7H2,2,4-5H3/t12-,13+/m0/s1