| SpectraBase Spectrum ID |
McX0jmHZKp |
| Name |
Phenol, 4-(2-propoxypropoxy)-, (S)- |
| CAS Registry Number |
103240-04-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-3-8-14-10(2)9-15-12-6-4-11(13)5-7-12/h4-7,10,13H,3,8-9H2,1-2H3/t10-/m0/s1 |
| InChIKey |
CLFPGILNXTXJRM-JTQLQIEISA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
Oc1ccc(OC[C@@](OCCC)(C)[H])cc1 |
| SPLASH |
splash10-03di-0960000000-3ecc83b047e1a3776f80 |
| Source of Spectrum |
C-108-5220-0 |
| Synonyms |
4-{[(2S)-2-propoxypropyl]oxy}phenol
p-((S)-2-propoxypropoxy)phenol |
| Wiley ID |
1209213 |
