4a,9,9a,10-tetrahydroanthracene-9,10-diol

Systemtic Name: 4a,9,9a,10-tetrahydroanthracene-9,10-diol Openeye Name: 4a,9,9a,10-tetrahydroanthracene-9,10-diol CAS Name: 4a,9,9a,10-tetrahydroanthracene-9,10-diol IUPAC Name: 4a,9,9a,10-tetrahydroanthracene-9,10-diol Traditional Name: 4a,9,9a,10-tetrahydroanthracene-9,10-diol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3C=CC=CC3C(C2=C1)O)O

Isomeric SMILES

C1=CC=C2C(C3C=CC=CC3C(C2=C1)O)O

InChI

InChI=1S/C14H14O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-10,13-16H