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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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