methyl (1R,3aR,6aS)-6-oxidanylidene-3a,6a-dihydro-1H-pentalene-1-carboxylate

Systemtic Name: methyl (1R,3aR,6aS)-6-oxidanylidene-3a,6a-dihydro-1H-pentalene-1-carboxylate Openeye Name: methyl (1R,3aR,6aS)-6-oxo-3a,6a-dihydro-1H-pentalene-1-carboxylate CAS Name: (1R,3aR,6aS)-6-oxo-3a,6a-dihydro-1H-pentalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,3aR,6aS)-6-oxo-3a,6a-dihydro-1H-pentalene-1-carboxylate Traditional Name: (1R,3aR,6aS)-6-keto-3a,6a-dihydro-1H-pentalene-1-carboxylic acid methyl ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CC2C1C(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-13-10(12)7-4-2-6-3-5-8(11)9(6)7/h2-7,9H,1H3/t6-,7-,9+/m1/s1