| SpectraBase Spectrum ID |
ADLQuEPFBOv |
| Name |
3-Phenoxybutan-2-ol |
| CAS Registry Number |
81454-96-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-8(11)9(2)12-10-6-4-3-5-7-10/h3-9,11H,1-2H3/t8-,9-/m1/s1 |
| InChIKey |
MCZAUSRZWTZVDL-RKDXNWHRSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
O[C@@]([C@](Oc1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0006-9100000000-fe50959f04cb6c820b58 |
| Source of Spectrum |
J-48-445-0 |
| Wiley ID |
1162500 |
