| SpectraBase Spectrum ID |
D5Jy7u4irKB |
| Name |
Benzene, 1-(phenylmethoxy)-4-(2-propoxypropoxy)-, (S)- |
| CAS Registry Number |
103240-01-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O3 |
| InChI |
InChI=1S/C19H24O3/c1-3-13-20-16(2)14-21-18-9-11-19(12-10-18)22-15-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3/t16-/m0/s1 |
| InChIKey |
XKPHDTFITDNWTF-INIZCTEOSA-N |
| Molecular Weight |
300.398 g/mol |
| SMILES |
c1(OCc2ccccc2)ccc(OC[C@@](OCCC)(C)[H])cc1 |
| SPLASH |
splash10-0udl-7009000000-977c0231307b22dc4e47 |
| Source of Spectrum |
C-108-5219-0 |
| Synonyms |
1-(benzyloxy)-4-{[(2S)-2-propoxypropyl]oxy}benzene |
| Wiley ID |
1303236 |
