(1S,5R)-2-methyl-1-[(E)-prop-1-enyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5R)-2-methyl-1-[(E)-prop-1-enyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5R)-5-isopropenyl-2-methyl-1-[(E)-prop-1-enyl]cyclohex-2-en-1-ol CAS Name: (1S,5R)-2-methyl-5-(1-methylethenyl)-1-[(E)-prop-1-enyl]-1-cyclohex-2-enol IUPAC Name: (1S,5R)-2-methyl-1-[(E)-prop-1-enyl]-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5R)-5-isopropenyl-2-methyl-1-[(E)-prop-1-enyl]cyclohex-2-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CC(CC=C1C)C(=C)C)O

Isomeric SMILES

C/C=C/[C@]1(C[C@@H](CC=C1C)C(=C)C)O

InChI

InChI=1S/C13H20O/c1-5-8-13(14)9-12(10(2)3)7-6-11(13)4/h5-6,8,12,14H,2,7,9H2,1,3-4H3/b8-5+/t12-,13-/m1/s1