(1R)-4-methyl-1-prop-1-en-2-yl-cyclohex-3-en-1-ol

Systemtic Name: (1R)-4-methyl-1-prop-1-en-2-yl-cyclohex-3-en-1-ol Openeye Name: (1R)-1-isopropenyl-4-methyl-cyclohex-3-en-1-ol CAS Name: (1R)-4-methyl-1-(1-methylethenyl)-1-cyclohex-3-enol IUPAC Name: (1R)-4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol Traditional Name: (1R)-1-isopropenyl-4-methyl-cyclohex-3-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3/t10-/m0/s1