2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one

Systemtic Name: 2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one Openeye Name: 2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one CAS Name: 2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one IUPAC Name: 2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopenta[a]inden-4-one Traditional Name: 2,2-dimethyl-1,3,3a,8b-tetrahydrocyclopent[a]inden-4-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C1)C(=O)C3=CC=CC=C23)C

Isomeric SMILES

CC1(CC2C(C1)C(=O)C3=CC=CC=C23)C

InChI

InChI=1S/C14H16O/c1-14(2)7-11-9-5-3-4-6-10(9)13(15)12(11)8-14/h3-6,11-12H,7-8H2,1-2H3