2,3,4,9-tetrahydro-1H-xanthene-4a,9a-diol

Systemtic Name: 2,3,4,9-tetrahydro-1H-xanthene-4a,9a-diol Openeye Name: 2,3,4,9-tetrahydro-1H-xanthene-4a,9a-diol CAS Name: 2,3,4,9-tetrahydro-1H-xanthene-4a,9a-diol IUPAC Name: 2,3,4,9-tetrahydro-1H-xanthene-4a,9a-diol Traditional Name: 2,3,4,9-tetrahydro-1H-xanthene-4a,9a-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)(CC3=CC=CC=C3O2)O)O

Isomeric SMILES

C1CCC2(C(C1)(CC3=CC=CC=C3O2)O)O

InChI

InChI=1S/C13H16O3/c14-12-7-3-4-8-13(12,15)16-11-6-2-1-5-10(11)9-12/h1-2,5-6,14-15H,3-4,7-9H2