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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
Sodium [(1R,3E,4R)-3-(4-formylbenzylidene)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonate
CC1([C@H]\2CC[C@@]1(C(=O)/C2=C/c3ccc(cc3)C=O)CS(=O)(=O)[O-])C.[Na+]
InChI=1S/C18H20O5S.Na/c1-17(2)15-7-8-18(17,11-24(21,22)23)16(20)14(15)9-12-3-5-13(10-19)6-4-12;/h3-6,9-10,15H,7-8,11H2,1-2H3,(H,21,22,23);/q;+1/p-1/b14-9+;/t15-,18-;/m0./s1
VHIRFFDSSUIJQZ-NVFNSBGGSA-M
CSID:34983503, http://www.chemspider.com/Chemical-Structure.34983503.html (accessed 16:57, May 23, 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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