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

Systemtic Name: [(1S,3aS,6aS)-5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl]methyl ethanoate Openeye Name: [(1S,3aS,6aS)-5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl]methyl acetate CAS Name: acetic acid [(1S,3aS,6aS)-5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl]methyl ester IUPAC Name: [(1S,3aS,6aS)-5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl]methyl acetate Traditional Name: acetic acid [(1S,3aS,6aS)-5-keto-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl]methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC2C1CC(=O)C2

Isomeric SMILES

CC(=O)OC[C@H]1C=C[C@H]2[C@@H]1CC(=O)C2

InChI

InChI=1S/C11H14O3/c1-7(12)14-6-9-3-2-8-4-10(13)5-11(8)9/h2-3,8-9,11H,4-6H2,1H3/t8-,9-,11+/m1/s1