| SpectraBase Spectrum ID |
2vf3kpNL1Y5 |
| Name |
2-Cyclopenten-1-ol, 4-(2-bromo-1-ethoxyethoxy)-, acetate, [1R-[1.alpha.,4.alpha.(S*)]]- |
| Alternate Name(s) |
(1R,4S)-4-{[(1S)-2-bromo-1-ethoxyethyl]oxy}-2-cyclopenten-1-yl acetate
(IR,4S)-4-(I-ethoxy-2-bromoethoxy)-2-cyclopentene-1-ol acetate |
| CAS Registry Number |
130607-62-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17BrO4 |
| InChI |
InChI=1S/C11H17BrO4/c1-3-14-11(7-12)16-10-5-4-9(6-10)15-8(2)13/h4-5,9-11H,3,6-7H2,1-2H3/t9-,10+,11-/m0/s1 |
| InChIKey |
HQSOGDIQBNABRO-AXFHLTTASA-N |
| Molecular Weight |
293.157 g/mol |
| SMILES |
C1=C[C@@](O[C@](OCC)(CBr)[H])(C[C@]1(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0fc0-3900000000-390d1e54174a45d624c4 |
| Source of Spectrum |
F-46-3160-4 |
| Wiley ID |
1294952 |
![2-Cyclopenten-1-ol, 4-(2-bromo-1-ethoxyethoxy)-, acetate, [1R-[1.alpha.,4.alpha.(S*)]]-](/api/spectrum/2vf3kpNL1Y5/structure.png?h=300&w=458 "2-Cyclopenten-1-ol, 4-(2-bromo-1-ethoxyethoxy)-, acetate, [1R-[1.alpha.,4.alpha.(S*)]]-")
