6,6-dimethyl-1,2,3a,5a,7,8-hexahydrocyclopenta[h]pentalen-3-one

Systemtic Name: 6,6-dimethyl-1,2,3a,5a,7,8-hexahydrocyclopenta[h]pentalen-3-one Openeye Name: 6,6-dimethyl-1,2,3a,5a,7,8-hexahydrocyclopenta[h]pentalen-3-one CAS Name: 6,6-dimethyl-1,2,3a,5a,7,8-hexahydrocyclopenta[h]pentalen-3-one IUPAC Name: 6,6-dimethyl-1,2,3a,5a,7,8-hexahydrocyclopenta[h]pentalen-3-one Traditional Name: 6,6-dimethyl-1,2,3a,5a,7,8-hexahydrocyclopenta[h]pentalen-3-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC23C1C=CC2C(=O)CC3)C

Isomeric SMILES

CC1(CCC23C1C=CC2C(=O)CC3)C

InChI

InChI=1S/C13H18O/c1-12(2)7-8-13-6-5-10(14)9(13)3-4-11(12)13/h3-4,9,11H,5-8H2,1-2H3