(1S,3S,4Z)-4-ethylidene-1,3-dimethoxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-8-one

Systemtic Name: (1S,3S,4Z)-4-ethylidene-1,3-dimethoxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-8-one Openeye Name: (1S,3S,4Z)-4-ethylidene-1,3-dimethoxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-8-one CAS Name: (1S,3S,4Z)-4-ethylidene-1,3-dimethoxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-8-one IUPAC Name: (1S,3S,4Z)-4-ethylidene-1,3-dimethoxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-8-one Traditional Name: (1S,3S,4Z)-4-ethylidene-1,3-dimethoxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-8-one Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(OC(C2=C1CCOC2=O)OC)OC

Isomeric SMILES

C/C=C/1\[C@H](O[C@@H](C2=C1CCOC2=O)OC)OC

InChI

InChI=1S/C12H16O5/c1-4-7-8-5-6-16-10(13)9(8)12(15-3)17-11(7)14-2/h4,11-12H,5-6H2,1-3H3/b7-4-/t11-,12-/m0/s1