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- Charge
2-Methyl-9-decenoate
CC(CCCCCCC=C)C(=O)[O-]
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10(2)11(12)13/h3,10H,1,4-9H2,2H3,(H,12,13)/p-1
HWYNXJFFASVMKZ-UHFFFAOYSA-M
CSID:24770358, http://www.chemspider.com/Chemical-Structure.24770358.html (accessed 06:32, Jun 30, 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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