- Double-bond stereo
- 8 of 8 defined stereocentres
(1R,2R,3R,4S,5S,7S,8R,9S)-4-[(2E,4E)-5-Phenyl-2,4-pentadien-1-yl]tetracyclo[5.4.0.0~2,5~.0~3,9~]undec-10-ene-8-carboxylic acid
c1ccc(cc1)/C=C/C=C/C[C@H]2[C@@H]3C[C@H]4[C@@H]5[C@@H]3[C@@H]2[C@@H]([C@@H]4C(=O)O)C=C5
InChI=1S/C23H24O2/c24-23(25)22-17-12-11-16-19(22)13-18-15(20(17)21(16)18)10-6-2-5-9-14-7-3-1-4-8-14/h1-9,11-12,15-22H,10,13H2,(H,24,25)/b6-2+,9-5+/t15-,16+,17-,18-,19-,20-,21-,22-/m0/s1
HBOLNRUBYUUVLM-UWASMRNQSA-N
CSID:32699965, http://www.chemspider.com/Chemical-Structure.32699965.html (accessed 12:57, 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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