| SpectraBase Spectrum ID |
6AKcnswpvIa |
| Name |
Benzoic acid, 4-bromo-, decahydrocyclobut[d]inden-3-yl ester, (2a.alpha.,3.beta.,4a.beta.,8aR*)-(.+-.)- |
| Alternate Name(s) |
Cyclobut[d]indene, benzoic acid deriv.
(1S*,4S*,5R*,8R*)-tricylo[6.3.0.0(1,4)]undecan-5-yl p-bromo-benzoate
(2aS,3R,5aR,8aS)-decahydrocyclobuta[d]inden-3-yl 4-bromobenzoate |
| CAS Registry Number |
119971-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21BrO2 |
| InChI |
InChI=1S/C18H21BrO2/c19-14-6-3-12(4-7-14)17(20)21-16-8-5-13-2-1-10-18(13)11-9-15(16)18/h3-4,6-7,13,15-16H,1-2,5,8-11H2/t13-,15-,16-,18+/m1/s1 |
| InChIKey |
YMECFPHHNBMXFG-IIVZCXTMSA-N |
| Molecular Weight |
349.268 g/mol |
| SMILES |
[C@]123[C@]([C@](OC(c4ccc(cc4)Br)=O)(CC[C@]1(CCC2)[H])[H])([H])CC3 |
| SPLASH |
splash10-00ej-0900000000-94196156689eb4608f28 |
| Source of Spectrum |
C-111-3710-7 |
| Wiley ID |
1340517 |
![Benzoic acid, 4-bromo-, decahydrocyclobut[d]inden-3-yl ester, (2a.alpha.,3.beta.,4a.beta.,8aR*)-(.+-.)-](/api/spectrum/6AKcnswpvIa/structure.png?h=300&w=458 "Benzoic acid, 4-bromo-, decahydrocyclobut[d]inden-3-yl ester, (2a.alpha.,3.beta.,4a.beta.,8aR*)-(.+-.)-")
