| SpectraBase Spectrum ID |
8TDj7RZHSzO |
| Name |
(R)-2-(1'-Hydroxypropyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,8,10-11H,2H2,1H3/t8-/m1/s1 |
| InChIKey |
QWZBWROUTWGTDT-MRVPVSSYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
Oc1c([C@](O)(CC)[H])cccc1 |
| SPLASH |
splash10-001i-0900000000-6c11cd7834b30c1090be |
| Source of Spectrum |
F-66-8086-35 |
| Synonyms |
2-[(1R)-1-oxidanylpropyl]phenol |
| Wiley ID |
1684624 |
