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

Systemtic Name: 3a-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one Openeye Name: 3a-hydroxy-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one CAS Name: 3a-hydroxy-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one IUPAC Name: 3a-hydroxy-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one Traditional Name: 3a-hydroxy-1,2,3,8b-tetrahydrocyclopent[a]inden-4-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3C(=O)C2(C1)O

Isomeric SMILES

C1CC2C3=CC=CC=C3C(=O)C2(C1)O

InChI

InChI=1S/C12H12O2/c13-11-9-5-2-1-4-8(9)10-6-3-7-12(10,11)14/h1-2,4-5,10,14H,3,6-7H2