(2aS,8S,8aS)-6,8a-dimethoxy-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-ol

Systemtic Name: (2aS,8S,8aS)-6,8a-dimethoxy-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-ol Openeye Name: (2aS,8S,8aS)-6,8a-dimethoxy-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-ol CAS Name: (2aS,8S,8aS)-6,8a-dimethoxy-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b][1]benzopyran-8-ol IUPAC Name: (2aS,8S,8aS)-6,8a-dimethoxy-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-ol Traditional Name: (2aS,8S,8aS)-6,8a-dimethoxy-5,8-dimethyl-2,2a-dihydro-1H-cyclobuta[b]chromen-8-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3CCC3(C2(C)O)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)O[C@H]3CC[C@]3([C@@]2(C)O)OC)OC

InChI

InChI=1S/C15H20O4/c1-9-7-12-10(8-11(9)17-3)14(2,16)15(18-4)6-5-13(15)19-12/h7-8,13,16H,5-6H2,1-4H3/t13-,14-,15-/m0/s1