| SpectraBase Spectrum ID |
tr9zo8UUbL |
| Name |
(E)-2-Bromo-1-(o-hydroxyphenyl)hept-1-en-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrO2 |
| InChI |
InChI=1S/C13H17BrO2/c1-2-3-7-13(16)11(14)9-10-6-4-5-8-12(10)15/h4-6,8-9,13,15-16H,2-3,7H2,1H3/b11-9+ |
| InChIKey |
QFHLNKDFQJTTBS-PKNBQFBNSA-N |
| Molecular Weight |
285.181 g/mol |
| SMILES |
OC(\C(=C/c1c(cccc1)O)Br)CCCC |
| SPLASH |
splash10-0a4i-0090000000-fc00c9d4473e9a2ae5a6 |
| Source of Spectrum |
KC-1991-208-12 |
| Synonyms |
2-[(1E)-2-bromo-3-hydroxy-1-heptenyl]phenol |
| Wiley ID |
1287522 |
