(4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one

Systemtic Name: (4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one Openeye Name: (4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one CAS Name: (4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one IUPAC Name: (4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one Traditional Name: (4R,4aR,8S,8aS)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,8-trimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-6-one Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(OC(O2)(C)C)C3COC(O3)(C)C)OC(=O)O1

Isomeric SMILES

C[C@H]1[C@H]2[C@H]([C@H](OC(O2)(C)C)[C@@H]3COC(O3)(C)C)OC(=O)O1

InChI

InChI=1S/C14H22O7/c1-7-9-11(18-12(15)17-7)10(21-14(4,5)20-9)8-6-16-13(2,3)19-8/h7-11H,6H2,1-5H3/t7-,8-,9-,10+,11+/m0/s1