| SpectraBase Spectrum ID |
HMrzOK9Krd2 |
| Name |
(R)-4-Phenyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/t9-/m1/s1 |
| InChIKey |
ZIJWGEHOVHJHKB-SECBINFHSA-N |
| Instrument Name |
Agilent 6890N-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.202101501 |
| Molecular Weight |
148.205 g/mol |
| SMILES |
O[C@@](C=Cc1ccccc1)(C)[H] |
| SPLASH |
splash10-0a6v-4900000000-81832e1128e7a5cda0f0 |
| Source of Spectrum |
CCC-14-SM12-24b |
| Wiley ID |
1873220 |
