(1S,2R)-4-methyl-2-prop-2-enyl-cyclohex-3-en-1-ol

Systemtic Name: (1S,2R)-4-methyl-2-prop-2-enyl-cyclohex-3-en-1-ol Openeye Name: (1S,2R)-2-allyl-4-methyl-cyclohex-3-en-1-ol CAS Name: (1S,2R)-4-methyl-2-prop-2-enyl-1-cyclohex-3-enol IUPAC Name: (1S,2R)-4-methyl-2-prop-2-enylcyclohex-3-en-1-ol Traditional Name: (1S,2R)-2-allyl-4-methyl-cyclohex-3-en-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-3-4-9-7-8(2)5-6-10(9)11/h3,7,9-11H,1,4-6H2,2H3/t9-,10+/m1/s1