| SpectraBase Spectrum ID |
8B22tk8nvIo |
| Name |
2-Benzylbuta-2,3-dien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-7,12H,1,8-9H2 |
| InChIKey |
GZLATWWTNLJYDL-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OCC(=C=C)Cc1ccccc1 |
| SPLASH |
splash10-02t9-0900000000-55b5f961bc7a69597fbe |
| Source of Spectrum |
J-67-2842-7 |
| Synonyms |
2-(phenylmethyl)-1-buta-2,3-dienol
2-(phenylmethyl)buta-2,3-dien-1-ol |
| Wiley ID |
1569634 |
