(4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one

Systemtic Name: (4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one Openeye Name: (4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one CAS Name: (4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one IUPAC Name: (4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one Traditional Name: (4aR,8aS)-3,3,4a,8a-tetramethyl-6,7-dihydro-[1,4]dioxino[2,3-b][1,4]dioxin-2-one Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC2(C(O1)(OCCO2)C)C)C

Isomeric SMILES

C[C@]12[C@](OCCO1)(OC(C(=O)O2)(C)C)C

InChI

InChI=1S/C10H16O5/c1-8(2)7(11)14-9(3)10(4,15-8)13-6-5-12-9/h5-6H2,1-4H3/t9-,10+/m0/s1