1H-indene-3a,5,6,7a-tetrol

Systemtic Name: 1H-indene-3a,5,6,7a-tetrol Openeye Name: 1H-indene-3a,5,6,7a-tetrol CAS Name: 1H-indene-3a,5,6,7a-tetrol IUPAC Name: 1H-indene-3a,5,6,7a-tetrol Traditional Name: 1H-indene-3a,5,6,7a-tetrol Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(C1(C=C(C(=C2)O)O)O)O

Isomeric SMILES

C1C=CC2(C1(C=C(C(=C2)O)O)O)O

InChI

InChI=1S/C9H10O4/c10-6-4-8(12)2-1-3-9(8,13)5-7(6)11/h1-2,4-5,10-13H,3H2