SpectraBase Spectrum ID |
eoiUECgvOo |
Name |
3-Butyl-5-methyl-4-hexen-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22O |
InChI |
InChI=1S/C11H22O/c1-5-6-7-11(10(4)12)8-9(2)3/h8,10-12H,5-7H2,1-4H3 |
InChIKey |
AUWOKAJHNRURMR-UHFFFAOYSA-N |
Molecular Weight |
170.296 g/mol |
SMILES |
OC(C)C(C=C(C)C)CCCC |
SPLASH |
splash10-014i-9000000000-98d137c2a6d91f1e68a7 |
Source of Spectrum |
J-67-3005-20 |
Synonyms |
3-Butyl-5-methyl-4-hxen-2-ol |
Wiley ID |
1569700 |