InChIs
Version: 0.2
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ChemSpider ID: 81955
SMILES: COC=C(C(=O)OC)C(=O)OC
Molecular Formula: C7H10O5
Molecular Weight: 174.1513
InChI (v1.02b): InChI=1/C7H10O5/c1-10-4-5(6(8)11-2)7(9)12-3/h4H,1-3H3
InChI Key (v1.02b): RHFZTBSULNJWEI-UHFFFAOYAY
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C7H10O5/c1-10-4-5(6(8)11-2)7(9)12-3/h4H,1-3H3
InChI Key (v1.02s): RHFZTBSULNJWEI-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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