ethyl (1R,6R,6aR)-6-oxidanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate

Systemtic Name: ethyl (1R,6R,6aR)-6-oxidanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: ethyl (1R,6R,6aR)-6-hydroxy-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (1R,6R,6aR)-6-hydroxy-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R,6aR)-6-hydroxy-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,6R,6aR)-6-hydroxy-2-keto-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(CCC2=CC1=O)O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2[C@@H](CCC2=CC1=O)O

InChI

InChI=1S/C11H14O4/c1-2-15-11(14)10-8(13)5-6-3-4-7(12)9(6)10/h5,7,9-10,12H,2-4H2,1H3/t7-,9-,10+/m1/s1