SpectraBase Spectrum ID |
AOSgTT1Q6x2 |
Name |
5-Phenoxy-4-octanol |
CAS Registry Number |
84073-47-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-3-8-13(15)14(9-4-2)16-12-10-6-5-7-11-12/h5-7,10-11,13-15H,3-4,8-9H2,1-2H3 |
InChIKey |
RQNDCDVTKUMHBT-UHFFFAOYSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
OC(C(Oc1ccccc1)CCC)CCC |
SPLASH |
splash10-0a4l-9220000000-e72c22a1d3f5659f7250 |
Source of Spectrum |
J-48-446-0 |
Synonyms |
5-Phenoxyoctan-4-ol |
Wiley ID |
1222817 |