[(1S,2S,3R,5R)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,3R,5R)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl] ethanoate Openeye Name: [(1S,2S,3R,5R)-3-hydroxy-5-isopropenyl-2-methyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,3R,5R)-3-hydroxy-2-methyl-5-(1-methylethenyl)cyclohexyl] ester IUPAC Name: [(1S,2S,3R,5R)-3-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,3R,5R)-3-hydroxy-5-isopropenyl-2-methyl-cyclohexyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1OC(=O)C)C(=C)C)O

Isomeric SMILES

C[C@H]1[C@@H](C[C@H](C[C@@H]1OC(=O)C)C(=C)C)O

InChI

InChI=1S/C12H20O3/c1-7(2)10-5-11(14)8(3)12(6-10)15-9(4)13/h8,10-12,14H,1,5-6H2,2-4H3/t8-,10+,11+,12-/m0/s1