- Double-bond stereo
- 2 of 2 defined stereocentres
(1E,6E,8S)-8-Isopropyl-1-methyl-5-methylene-1,6-cyclodecadiene - (1R,4E,9S)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene (1:1)
C/C/1=C\CCC(=C)/C=C/[C@@H](CC1)C(C)C.C/C/1=C\CCC(=C)[C@H]2CC([C@@H]2CC1)(C)C
InChI=1S/2C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11;1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,13-14H,2,5,7-10H2,1,3-4H3;7-8,10,12,15H,3,5-6,9,11H2,1-2,4H3/b11-6+;10-8+,14-7+/t13-,14-;15-/m10/s1
OKHZWZRSMBMWSD-AOMNYOFDSA-N
CSID:23254749, http://www.chemspider.com/Chemical-Structure.23254749.html (accessed 08:15, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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