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

Systemtic Name: (1R,6S)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1R,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-ol CAS Name: (1R,6S)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1R,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1R,6S)-6-isopropenyl-3-methyl-cyclohex-2-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1