[(3aS,6aR)-5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ethanoate

Systemtic Name: [(3aS,6aR)-5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ethanoate Openeye Name: [(3aS,6aR)-5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] acetate CAS Name: acetic acid [(3aS,6aR)-5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ester IUPAC Name: [(3aS,6aR)-5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] acetate Traditional Name: acetic acid [(3aS,6aR)-5-keto-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2CC(=O)CC2C1

Isomeric SMILES

CC(=O)OC1=C[C@H]2CC(=O)C[C@H]2C1

InChI

InChI=1S/C10H12O3/c1-6(11)13-10-4-7-2-9(12)3-8(7)5-10/h4,7-8H,2-3,5H2,1H3/t7-,8+/m1/s1