| SpectraBase Spectrum ID |
BBpTSFJDQli |
| Name |
2-(4-Methoxyphenyl)-pent-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h4-9,13H,1-3H3 |
| InChIKey |
CFVCUWZWDSFVFJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800299 |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC(c1ccc(cc1)OC)(C=CC)C |
| SPLASH |
splash10-05fr-0900000000-e040f6be2aa5d963f29a |
| Source of Spectrum |
ASC-360-SM16-25a |
| Synonyms |
2-(4-Methoxyphenyl)pent-3-en-2-ol |
| Wiley ID |
1812139 |
