InChIs
Version: 0.2
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ChemSpider ID: 6609
SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
Molecular Formula: C10H16O5
Molecular Weight: 216.23104
InChI (v1.02b): InChI=1/C10H16O5/c1-4-13-7-8(9(11)14-5-2)10(12)15-6-3/h7H,4-6H2,1-3H3
InChI Key (v1.02b): LTMHNWPUDSTBKD-UHFFFAOYAE
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C10H16O5/c1-4-13-7-8(9(11)14-5-2)10(12)15-6-3/h7H,4-6H2,1-3H3
InChI Key (v1.02s): LTMHNWPUDSTBKD-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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