(3aR,8bR)-8b-oxidanyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C3=CC=CC=C3C2(C1)O

Isomeric SMILES

C1C[C@H]2C(=O)C3=CC=CC=C3[C@]2(C1)O

InChI

InChI=1S/C12H12O2/c13-11-8-4-1-2-5-9(8)12(14)7-3-6-10(11)12/h1-2,4-5,10,14H,3,6-7H2/t10-,12-/m0/s1