SpectraBase Spectrum ID |
K8HfuDVp9FY |
Name |
3-t-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/c1-8(2)7-10(9(3)12)11(4,5)6/h7,9-10,12H,1-6H3 |
InChIKey |
FKXMJKWHEVADJM-UHFFFAOYSA-N |
Molecular Weight |
170.296 g/mol |
SMILES |
OC(C)C(C=C(C)C)C(C)(C)C |
SPLASH |
splash10-0a4i-9000000000-c4252a6261fb3322803d |
Source of Spectrum |
J-67-3005-22 |
Synonyms |
3-tert-Butyl-5-methyl-4-hexen-2-ol |
Wiley ID |
1569642 |