| SpectraBase Spectrum ID |
2RRUcHYxpsB |
| Name |
(Z)-4-benzoxybut-2-en-1-ol |
| Comments |
Original formula: C9[13C]2H14O2 |
| 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-/i4+1,5+1 |
| InChIKey |
CGLJRLXTVXHOLX-PNWKYHQHSA-N |
| Molecular Weight |
180.216 g/mol |
| SMILES |
C(\[13CH]=[13CH]/CO)OCc1ccccc1 |
| SPLASH |
splash10-0008-9000000000-6219cda71aed07fe5e5c |
| Source of Spectrum |
J-60-6939-5 |
| Synonyms |
(Z)-4-benzyloxybut-2-en-1-ol
(Z)-4-phenylmethoxy-2-buten-1-ol
(Z)-4-phenylmethoxybut-2-en-1-ol |
| Wiley ID |
1174462 |
