- Double-bond stereo
- Non-standard isotope
(9Z)-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11-~2~H_17_)-9-Octadecenoic acid
[2H]C(CCCCCCC)/C(=C(/[2H])\C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O)/[2H]
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i8D,9D,10D,11D2,12D2,13D2,14D2,15D2,16D2,17D2
ZQPPMHVWECSIRJ-GKQQMQJMSA-N
CSID:31047042, http://www.chemspider.com/Chemical-Structure.31047042.html (accessed 12:53, Apr 19, 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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