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- Charge
- Double-bond stereo
(2E)-2-Methyl-2-undecenoate
CCCCCCCC/C=C(\C)/C(=O)[O-]
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11(2)12(13)14/h10H,3-9H2,1-2H3,(H,13,14)/p-1/b11-10+
LDCMOCGAIMMZPI-ZHACJKMWSA-M
CSID:25935781, http://www.chemspider.com/Chemical-Structure.25935781.html (accessed 04:24, Jun 1, 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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