SpectraBase Spectrum ID |
GObbCf5M7KG |
Name |
4-Octen-3-ol, 2,2-dimethyl- |
CAS Registry Number |
53960-44-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O |
InChI |
InChI=1S/C10H20O/c1-5-6-7-8-9(11)10(2,3)4/h7-9,11H,5-6H2,1-4H3/b8-7+ |
InChIKey |
JDLUVPHVGCJDIH-BQYQJAHWSA-N |
Molecular Weight |
156.269 g/mol |
SMILES |
OC(C(C)(C)C)\C=C\CCC |
SPLASH |
splash10-0a4j-9000000000-1646be214295e563fe1c |
Synonyms |
(4E)-2,2-Dimethyl-4-octen-3-ol
(E)-2,2-dimethyl-4-octen-3-ol
(E)-2,2-dimethyloct-4-en-3-ol |
Wiley ID |
1486996 |