(2S)-2-oxidanyl-2,3-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: (2S)-2-oxidanyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: (2S)-2-hydroxy-2,3-dihydrocyclopenta[a]naphthalen-1-one CAS Name: (2S)-2-hydroxy-2,3-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: (2S)-2-hydroxy-2,3-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: (2S)-2-hydroxy-2,3-dihydrobenz[e]inden-1-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C=CC3=CC=CC=C32)O

Isomeric SMILES

C1[C@@H](C(=O)C2=C1C=CC3=CC=CC=C32)O

InChI

InChI=1S/C13H10O2/c14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)13(11)15/h1-6,11,14H,7H2/t11-/m0/s1