1-(2-ethanoyl-2,3a,5-trimethyl-6a-oxidanyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-2,3a,5-trimethyl-6a-oxidanyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone Openeye Name: 1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone CAS Name: 1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone IUPAC Name: 1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone Traditional Name: 1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2(C(O1)(OC(O2)(C)C(=O)C)C)O)C

Isomeric SMILES

CC(=O)C1(CC2(C(O1)(OC(O2)(C)C(=O)C)C)O)C

InChI

InChI=1S/C12H18O6/c1-7(13)9(3)6-12(15)11(5,16-9)17-10(4,18-12)8(2)14/h15H,6H2,1-5H3