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

Systemtic Name: 3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one Openeye Name: 3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one CAS Name: 3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one IUPAC Name: 3a-methyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one Traditional Name: 3a-methyl-1,2,3,8b-tetrahydrocyclopent[a]inden-4-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3=CC=CC=C3C2=O

Isomeric SMILES

CC12CCCC1C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H14O/c1-13-8-4-7-11(13)9-5-2-3-6-10(9)12(13)14/h2-3,5-6,11H,4,7-8H2,1H3