methyl 1-ethanoyl-7-oxidanylidene-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-1-carboxylate

Systemtic Name: methyl 1-ethanoyl-7-oxidanylidene-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-1-carboxylate Openeye Name: methyl 1-acetyl-7-oxo-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-1-carboxylate CAS Name: 1-acetyl-7-oxo-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-1-carboxylic acid methyl ester IUPAC Name: methyl 1-acetyl-7-oxo-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-1-carboxylate Traditional Name: 1-acetyl-7-keto-2,3,3a,4,5,8-hexahydrocyclopenta[h]pentalene-1-carboxylic acid methyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C13CC(=O)C=C3CC2)C(=O)OC

Isomeric SMILES

CC(=O)C1(CCC2C13CC(=O)C=C3CC2)C(=O)OC

InChI

InChI=1S/C15H18O4/c1-9(16)14(13(18)19-2)6-5-10-3-4-11-7-12(17)8-15(10,11)14/h7,10H,3-6,8H2,1-2H3