| SpectraBase Spectrum ID |
55rPFlx9vM |
| Name |
4-Methyl-1-phenyl-3-penten-2-ol |
| Alternate Name(s) |
4-Methyl-1-phenyl-pent-3-en-2-ol |
| CAS Registry Number |
62217-47-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3 |
| InChIKey |
XLWZVNCHAJDCOS-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(C=C(C)C)Cc1ccccc1 |
| SPLASH |
splash10-0k96-2900000000-791d7d1ac5b9d07ad573 |
| Source of Spectrum |
AJ-77-1690-6 |
| Wiley ID |
1577484 |
