(1S,4aR)-2,3,4,4a-tetrahydro-1H-xanthene-1,5-diol

Systemtic Name: (1S,4aR)-2,3,4,4a-tetrahydro-1H-xanthene-1,5-diol Openeye Name: (1S,4aR)-2,3,4,4a-tetrahydro-1H-xanthene-1,5-diol CAS Name: (1S,4aR)-2,3,4,4a-tetrahydro-1H-xanthene-1,5-diol IUPAC Name: (1S,4aR)-2,3,4,4a-tetrahydro-1H-xanthene-1,5-diol Traditional Name: (1S,4aR)-2,3,4,4a-tetrahydro-1H-xanthene-1,5-diol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC3=C(C(=CC=C3)O)OC2C1)O

Isomeric SMILES

C1C[C@@H](C2=CC3=C(C(=CC=C3)O)O[C@@H]2C1)O

InChI

InChI=1S/C13H14O3/c14-10-4-2-6-12-9(10)7-8-3-1-5-11(15)13(8)16-12/h1,3,5,7,10,12,14-15H,2,4,6H2/t10-,12+/m0/s1