2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one

Systemtic Name: 2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one Openeye Name: 2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one CAS Name: 2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one IUPAC Name: 2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one Traditional Name: 2,3,3a,6,7,8-hexahydro-1H-cyclopenta[h]pentalen-4-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C=C3C2(C1)CCC3

Isomeric SMILES

C1CC2C(=O)C=C3C2(C1)CCC3

InChI

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