[(1S,4R)-5,5-dimethyl-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-5,5-dimethyl-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-hydroxy-5,5-dimethyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-hydroxy-5,5-dimethyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-hydroxy-5,5-dimethylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-hydroxy-5,5-dimethyl-cyclopent-2-en-1-yl] ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1(C)C)O

Isomeric SMILES

CC(=O)O[C@H]1C=C[C@H](C1(C)C)O

InChI

InChI=1S/C9H14O3/c1-6(10)12-8-5-4-7(11)9(8,2)3/h4-5,7-8,11H,1-3H3/t7-,8+/m1/s1