| SpectraBase Spectrum ID |
BhD79CdxyKT |
| Name |
2-Cyclopenten-1-ol, 4-(2-bromo-1-ethoxyethoxy)- |
| CAS Registry Number |
130513-22-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15BrO3 |
| InChI |
InChI=1S/C9H15BrO3/c1-2-12-9(6-10)13-8-4-3-7(11)5-8/h3-4,7-9,11H,2,5-6H2,1H3 |
| InChIKey |
YRIUTMHTXZKQNB-UHFFFAOYSA-N |
| Molecular Weight |
251.120 g/mol |
| SMILES |
OC1C=CC(C1)OC(OCC)CBr |
| SPLASH |
splash10-001i-9300000000-2a36a87777535814abb8 |
| Source of Spectrum |
F-46-3160-5 |
| Synonyms |
(IR,4S)-4-(I-ethoxy-2-bromoethoxy)-2-cyclopentene-1-ol
4-(2-bromo-1-ethoxyethoxy)-2-cyclopenten-1-ol |
| Wiley ID |
1252628 |
