| SpectraBase Spectrum ID |
5aZCivi98X9 |
| Name |
(Z)-4-phenoxy-2-buten-1-ol |
| CAS Registry Number |
81455-07-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-7,11H,8-9H2/b5-4- |
| InChIKey |
NOPRRISUNPIANP-PLNGDYQASA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC\C=C/COc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-7ff31423f59bd3fc41a5 |
| Source of Spectrum |
J-48-446-0 |
| Synonyms |
(Z)-4-Phenoxybut-2-en-1-ol |
| Wiley ID |
1160320 |
