7-oxidanyl-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one

Systemtic Name: 7-oxidanyl-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one Openeye Name: 7-hydroxy-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one CAS Name: 7-hydroxy-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one IUPAC Name: 7-hydroxy-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one Traditional Name: 7-hydroxy-1,3,3a,4,5,7-hexahydrocyclopent[i]inden-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(C=CC23C1CC(=O)C3)O

Isomeric SMILES

C1CC2=CC(C=CC23C1CC(=O)C3)O

InChI

InChI=1S/C12H14O2/c13-10-3-4-12-7-11(14)6-9(12)2-1-8(12)5-10/h3-5,9-10,13H,1-2,6-7H2