| SpectraBase Spectrum ID |
KG37BfPkN0E |
| Name |
Phenol, 4-(2-methoxypropoxy)-, (S)- |
| CAS Registry Number |
103240-03-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-8(12-2)7-13-10-5-3-9(11)4-6-10/h3-6,8,11H,7H2,1-2H3/t8-/m0/s1 |
| InChIKey |
GUZQXGIIGVMCNA-QMMMGPOBSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
Oc1ccc(OC[C@@](OC)(C)[H])cc1 |
| SPLASH |
splash10-0230-5900000000-9715905ae614ea511883 |
| Source of Spectrum |
C-108-5220-0 |
| Synonyms |
4-{[(2S)-2-methoxypropyl]oxy}phenol
p-((S)-2-methoxypropoxy)phenol |
| Wiley ID |
1178454 |
