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

Systemtic Name: ethyl (1R,6aR)-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: ethyl (1R,6aR)-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (1R,6aR)-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6aR)-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,6aR)-2-keto-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCC2=CC1=O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2CCCC2=CC1=O

InChI

InChI=1S/C11H14O3/c1-2-14-11(13)10-8-5-3-4-7(8)6-9(10)12/h6,8,10H,2-5H2,1H3/t8-,10+/m0/s1