3,5a-dimethyl-1,2,3,3a,4,5-hexahydrocyclopenta[d]pentalen-6-one

Systemtic Name: 3,5a-dimethyl-1,2,3,3a,4,5-hexahydrocyclopenta[d]pentalen-6-one Openeye Name: 3,5a-dimethyl-1,2,3,3a,4,5-hexahydrocyclopenta[d]pentalen-6-one CAS Name: 3,5a-dimethyl-1,2,3,3a,4,5-hexahydrocyclopenta[d]pentalen-6-one IUPAC Name: 3,5a-dimethyl-1,2,3,3a,4,5-hexahydrocyclopenta[d]pentalen-6-one Traditional Name: 3,5a-dimethyl-1,2,3,3a,4,5-hexahydrocyclopenta[d]pentalen-6-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC23C1CCC2(C(=O)C=C3)C

Isomeric SMILES

CC1CCC23C1CCC2(C(=O)C=C3)C

InChI

InChI=1S/C13H18O/c1-9-3-7-13-8-5-11(14)12(13,2)6-4-10(9)13/h5,8-10H,3-4,6-7H2,1-2H3