(1aR,7S,7aR)-7a-ethanoyl-7-oxidanyl-1a,7-dihydronaphtho[2,3-b]oxiren-2-one

Systemtic Name: (1aR,7S,7aR)-7a-ethanoyl-7-oxidanyl-1a,7-dihydronaphtho[2,3-b]oxiren-2-one Openeye Name: (1aR,7S,7aR)-7a-acetyl-7-hydroxy-1a,7-dihydronaphtho[2,3-b]oxiren-2-one CAS Name: (1aR,7S,7aR)-7a-acetyl-7-hydroxy-1a,7-dihydronaphtho[2,3-b]oxiren-2-one IUPAC Name: (1aR,7S,7aR)-7a-acetyl-7-hydroxy-1a,7-dihydronaphtho[2,3-b]oxiren-2-one Traditional Name: (1aR,7S,7aR)-7a-acetyl-7-hydroxy-1a,7-dihydronaphtho[2,3-b]oxiren-2-one Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(C3=CC=CC=C3C(=O)C1O2)O

Isomeric SMILES

CC(=O)[C@@]12[C@H](C3=CC=CC=C3C(=O)[C@@H]1O2)O

InChI

InChI=1S/C12H10O4/c1-6(13)12-10(15)8-5-3-2-4-7(8)9(14)11(12)16-12/h2-5,10-11,15H,1H3/t10-,11-,12+/m0/s1