SpectraBase Spectrum ID |
EIRabkTZxD3 |
Name |
4-t-Butyl-2-methyl-2-nonen-5-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H28O |
InChI |
InChI=1S/C14H28O/c1-7-8-9-13(15)12(10-11(2)3)14(4,5)6/h10,12-13,15H,7-9H2,1-6H3 |
InChIKey |
IBYZMNBLOXRTRQ-UHFFFAOYSA-N |
Molecular Weight |
212.377 g/mol |
SMILES |
OC(C(C=C(C)C)C(C)(C)C)CCCC |
SPLASH |
splash10-0a4i-9000000000-e5aa5c6b8b1ce3229373 |
Source of Spectrum |
J-67-3005-22 |
Synonyms |
4-tert-Butyl-2-methyl-2-nonen-5-ol |
Wiley ID |
1569641 |