| SpectraBase Spectrum ID |
mmUgOaRweN |
| Name |
2-[(1R)-1-hydroxyethyl]-3-methyl-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/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,10-11H,1-2H3/t7-/m1/s1 |
| InChIKey |
QEXSZZROSHSOPE-SSDOTTSWSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
Oc1c([C@](O)(C)[H])c(ccc1)C |
| SPLASH |
splash10-001i-0900000000-e381a2751d374c2092ae |
| Source of Spectrum |
E2-50-1360-2 |
| Synonyms |
3-methyl-2-[(1R)-1-oxidanylethyl]phenol |
| Wiley ID |
1555942 |
