methyl (2R,3aR,6aR)-4-oxidanylidene-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate

Systemtic Name: methyl (2R,3aR,6aR)-4-oxidanylidene-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate Openeye Name: methyl (2R,3aR,6aR)-4-oxo-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate CAS Name: (2R,3aR,6aR)-4-oxo-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,3aR,6aR)-4-oxo-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate Traditional Name: (2R,3aR,6aR)-4-keto-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylic acid methyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2C=CC(=O)C2C1

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]2C=CC(=O)[C@@H]2C1

InChI

InChI=1S/C10H12O3/c1-13-10(12)7-4-6-2-3-9(11)8(6)5-7/h2-3,6-8H,4-5H2,1H3/t6-,7+,8+/m0/s1