8-methylidene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one

Systemtic Name: 8-methylidene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one Openeye Name: 8-methylene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one CAS Name: 8-methylene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one IUPAC Name: 8-methylidene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one Traditional Name: 8-methylene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one Formula: C12H14O MolecularWeight: 174.23896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C=C2C13CCCC3CC2

Isomeric SMILES

C=C1C(=O)C=C2C13CCCC3CC2

InChI

InChI=1S/C12H14O/c1-8-11(13)7-10-5-4-9-3-2-6-12(8,9)10/h7,9H,1-6H2