| SpectraBase Spectrum ID |
12gqG5eyR5r |
| Name |
2-Buten-1-ol, 4-(phenylmethoxy)-, (E)- |
| CAS Registry Number |
69152-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7,12H,8-10H2/b5-4+ |
| InChIKey |
CGLJRLXTVXHOLX-SNAWJCMRSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC\C=C\COCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-fe08f28ddfba6f83ecb1 |
| Source of Spectrum |
J-50-5772-0 |
| Synonyms |
(E)-4-benzoxybut-2-en-1-ol
(E)-4-Benzyloxy-2-buten-1-ol
(E)-4-benzyloxybut-2-en-1-ol
(E)-4-phenylmethoxy-2-buten-1-ol
(E)-4-phenylmethoxybut-2-en-1-ol |
| Wiley ID |
1174339 |
