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- Double-bond stereo
- 3 of 3 defined stereocentres
N,N-Dimethyl-2-{[(1R,2S,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy}ethanamine (2E)-2-butenedioate (1:1)
C[C@@]12CC[C@@H](C1(C)C)C[C@@]2(c3ccccc3)OCCN(C)C.C(=C/C(=O)O)\C(=O)O
InChI=1S/C20H31NO.C4H4O4/c1-18(2)17-11-12-19(18,3)20(15-17,22-14-13-21(4)5)16-9-7-6-8-10-16;5-3(6)1-2-4(7)8/h6-10,17H,11-15H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t17-,19-,20+;/m1./s1
RFQWRWCCNQNACG-HJYQBBATSA-N
CSID:4942656, http://www.chemspider.com/Chemical-Structure.4942656.html (accessed 23:19, Jun 3, 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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