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- Double-bond stereo
- 3 of 3 defined stereocentres
- Non-standard isotope
(1R)-2-Methyl-4-oxo-3-[(2E)-2,4-pentadien-1-yl]-2-cyclopenten-1-yl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)(1-~14~C)cyclopropanecarboxylate
CC1=C(C(=O)C[C@H]1OC(=O)[14C@@H]2[C@H](C2(C)C)C=C(C)C)C/C=C/C=C
InChI=1S/C21H28O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+/t16-,18-,19+/m1/s1/i19+2
ROVGZAWFACYCSP-ZRHLQUCESA-N
CSID:71048335, http://www.chemspider.com/Chemical-Structure.71048335.html (accessed 20:45, Apr 26, 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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