(4R,4aS)-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one

Systemtic Name: (4R,4aS)-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one Openeye Name: (4R,4aS)-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one CAS Name: (4R,4aS)-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one IUPAC Name: (4R,4aS)-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one Traditional Name: (4R,4aS)-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC(=O)C2=COCCC12

Isomeric SMILES

C=C[C@H]1COC(=O)C2=COCC[C@@H]12

InChI

InChI=1S/C10H12O3/c1-2-7-5-13-10(11)9-6-12-4-3-8(7)9/h2,6-8H,1,3-5H2/t7-,8-/m0/s1