1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one

Systemtic Name: 1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one Openeye Name: 1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one CAS Name: 1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one IUPAC Name: 1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one Traditional Name: 1,2,3,3a,4,5,6,7a-octahydrocyclopenta[a]pentalen-7-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C3=C2CCC3

Isomeric SMILES

C1CC2C(C1)C(=O)C3=C2CCC3

InChI

InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2