(5R)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol

Systemtic Name: (5R)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol Openeye Name: (5R)-3,5-diisopropenyl-2-methyl-cyclohex-2-en-1-ol CAS Name: (5R)-2-methyl-3,5-bis(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (5R)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol Traditional Name: (5R)-3,5-diisopropenyl-2-methyl-cyclohex-2-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)C(=C)C)C(=C)C

Isomeric SMILES

CC1=C(C[C@H](CC1O)C(=C)C)C(=C)C

InChI

InChI=1S/C13H20O/c1-8(2)11-6-12(9(3)4)10(5)13(14)7-11/h11,13-14H,1,3,6-7H2,2,4-5H3/t11-,13?/m1/s1