SpectraBase Spectrum ID |
E0ReRoIGRS1 |
Name |
6-Pentyldodecan-6-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H36O |
InChI |
InChI=1S/C17H36O/c1-4-7-10-13-16-17(18,14-11-8-5-2)15-12-9-6-3/h18H,4-16H2,1-3H3 |
InChIKey |
CFIVQUSLNHFVOR-UHFFFAOYSA-N |
Molecular Weight |
256.474 g/mol |
SMILES |
OC(CCCCCC)(CCCCC)CCCCC |
SPLASH |
splash10-0079-0900000000-554b983faee7b1e41889 |
Source of Spectrum |
KC-1981-655-0 |
Synonyms |
6-pentyl-6-dodecanol |
Wiley ID |
1260332 |