(2aS,8S,8aS)-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8,8a-diol

Systemtic Name: (2aS,8S,8aS)-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8,8a-diol Openeye Name: (2aS,8S,8aS)-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8,8a-diol CAS Name: (2aS,8S,8aS)-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b][1]benzopyran-8,8a-diol IUPAC Name: (2aS,8S,8aS)-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8,8a-diol Traditional Name: (2aS,8S,8aS)-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromene-8,8a-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C3(CCC3O2)O)(C)O

Isomeric SMILES

CC1=CC2=C(C=C1)[C@]([C@@]3(CC[C@@H]3O2)O)(C)O

InChI

InChI=1S/C13H16O3/c1-8-3-4-9-10(7-8)16-11-5-6-13(11,15)12(9,2)14/h3-4,7,11,14-15H,5-6H2,1-2H3/t11-,12-,13-/m0/s1