1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol

Systemtic Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol Openeye Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol CAS Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol Traditional Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(O3)C(C(C2=C1)O)O

Isomeric SMILES

C1=CC=C2C3C(O3)C(C(C2=C1)O)O

InChI

InChI=1S/C10H10O3/c11-7-5-3-1-2-4-6(5)9-10(13-9)8(7)12/h1-4,7-12H