(1aR,7aR)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: (1aR,7aR)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione Openeye Name: (1aR,7aR)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione CAS Name: (1aR,7aR)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione IUPAC Name: (1aR,7aR)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione Traditional Name: (1aR,7aR)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-quinone Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H]3[C@H](C2=O)O3

InChI

InChI=1S/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H/t9-,10-/m0/s1