| SpectraBase Spectrum ID |
DoTcMUciwr |
| Name |
Anisole, p-pentyl- |
| CAS Registry Number |
20056-58-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-4-5-6-11-7-9-12(13-2)10-8-11/h7-10H,3-6H2,1-2H3 |
| InChIKey |
GLWHNBIQKCPVTP-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
COc1ccc(cc1)CCCCC |
| SPLASH |
splash10-00di-2900000000-243bdbf059d99273af58 |
| Source of Spectrum |
JX-2015-6-8123 |
| Synonyms |
Benzene, 1-methoxy-4-pentyl-
1-Methoxy-4-pentylbenzene
1-Amyl-4-methoxy-benzene
4-Pentylanisole
p-Pentylanisole
p-n-amylanisole
1-Methoxy-4-pentyl-benzene |
| Wiley ID |
1729827 |
