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Bis(2-propoxyethyl) adipate
CCCOCCOC(=O)CCCCC(=O)OCCOCCC
InChI=1S/C16H30O6/c1-3-9-19-11-13-21-15(17)7-5-6-8-16(18)22-14-12-20-10-4-2/h3-14H2,1-2H3
IPHXKQCNEDOFNV-UHFFFAOYSA-N
CSID:114916378, http://www.chemspider.com/Chemical-Structure.114916378.html (accessed 15:44, Jun 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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