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- Double-bond stereo
- Non-standard isotope
(1S,2E,6Z)-3,7,11-Trimethyl(1-~2~H_1_)-2,6,10-dodecatrien-1-yl trihydrogen diphosphate
[2H][C@H](OP(=O)(O)OP(=O)(O)O)\C=C(/C)CC/C=C(/C)CC\C=C(/C)C
InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11+/i12D/t12-/m0/s1
VWFJDQUYCIWHTN-IZHQYKKFSA-N
CSID:8866702, http://www.chemspider.com/Chemical-Structure.8866702.html (accessed 02:26, May 22, 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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