3a-methyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one

Systemtic Name: 3a-methyl-8b-oxidanyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Openeye Name: 8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one CAS Name: 8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one IUPAC Name: 8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopenta[b]inden-4-one Traditional Name: 8b-hydroxy-3a-methyl-2,3-dihydro-1H-cyclopent[b]inden-4-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC12CCCC1(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C13H14O2/c1-12-7-4-8-13(12,15)10-6-3-2-5-9(10)11(12)14/h2-3,5-6,15H,4,7-8H2,1H3