(3S,4S,4aS)-4-ethenyl-3-methoxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one

Systemtic Name: (3S,4S,4aS)-4-ethenyl-3-methoxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one Openeye Name: (3S,4S,4aS)-3-methoxy-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one CAS Name: (3S,4S,4aS)-4-ethenyl-3-methoxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one IUPAC Name: (3S,4S,4aS)-4-ethenyl-3-methoxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one Traditional Name: (3S,4S,4aS)-3-methoxy-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2CCOC(=O)C2=CO1)C=C

Isomeric SMILES

CO[C@@H]1[C@H]([C@@H]2CCOC(=O)C2=CO1)C=C

InChI

InChI=1S/C11H14O4/c1-3-7-8-4-5-14-10(12)9(8)6-15-11(7)13-2/h3,6-8,11H,1,4-5H2,2H3/t7-,8-,11-/m0/s1