| SpectraBase Spectrum ID |
HA6wjXwrRVK |
| Name |
2-(3-Isopropenylphenyl)propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-9(2)11-5-4-6-12(7-11)10(3)8-13/h4-7,10,13H,1,8H2,2-3H3 |
| InChIKey |
NZTNUZHWPDDWRV-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OCC(C)c1cc(ccc1)C(=C)C |
| SPLASH |
splash10-0002-0900000000-d1cf1125e97c9011aeb1 |
| Source of Spectrum |
KD-13-901-6 |
| Synonyms |
2-[3-(1-methylethenyl)phenyl]-1-propanol |
| Wiley ID |
1635262 |
