(4aR,8aS)-4a-methoxy-2,2-dimethyl-4,8a-dihydropyrano[3,2-d][1,3]dioxin-8-one

Systemtic Name: (4aR,8aS)-4a-methoxy-2,2-dimethyl-4,8a-dihydropyrano[3,2-d][1,3]dioxin-8-one Openeye Name: (4aR,8aS)-4a-methoxy-2,2-dimethyl-4,8a-dihydropyrano[3,2-d][1,3]dioxin-8-one CAS Name: (4aR,8aS)-4a-methoxy-2,2-dimethyl-4,8a-dihydropyrano[3,2-d][1,3]dioxin-8-one IUPAC Name: (4aR,8aS)-4a-methoxy-2,2-dimethyl-4,8a-dihydropyrano[3,2-d][1,3]dioxin-8-one Traditional Name: (4aR,8aS)-4a-methoxy-2,2-dimethyl-4,8a-dihydropyrano[3,2-d][1,3]dioxin-8-one Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(C(O1)C(=O)C=CO2)OC)C

Isomeric SMILES

CC1(OC[C@@]2([C@@H](O1)C(=O)C=CO2)OC)C

InChI

InChI=1S/C10H14O5/c1-9(2)14-6-10(12-3)8(15-9)7(11)4-5-13-10/h4-5,8H,6H2,1-3H3/t8-,10+/m0/s1