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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
8-{(1R,5R)-4-Oxo-5-[(2Z)-2-penten-1-yl]-2-cyclopenten-1-yl}octanoate
CC/C=C\C[C@@H]1[C@@H](C=CC1=O)CCCCCCCC(=O)[O-]
InChI=1S/C18H28O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,13-16H,2,4-6,8-12H2,1H3,(H,20,21)/p-1/b7-3-/t15-,16-/m1/s1
PMTMAFAPLCGXGK-GTOOTHNYSA-M
CSID:26331613, http://www.chemspider.com/Chemical-Structure.26331613.html (accessed 07:49, May 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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