| SpectraBase Spectrum ID |
2eUX0R5DSmi |
| Name |
(3E)-2-methyl-6-methylene-2-octa-3,7-dienol |
| CAS Registry Number |
22459-09-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8,11H,1-2,7H2,3-4H3/b8-6+ |
| InChIKey |
NOEQSPUVXRMJBW-SOFGYWHQSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OC(\C=C\CC(C=C)=C)(C)C |
| SPLASH |
splash10-0006-9000000000-a882d3abe57d8a479adb |
| Source of Spectrum |
SB-36-33-0 |
| Synonyms |
3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-
(3E)-2-Methyl-6-methylene-3,7-octadien-2-ol
(3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol
(3E)-2-methyl-6-methylene-octa-3,7-dien-2-ol
Amitinol
(3E)-2-methyl-6-methylidene-octa-3,7-dien-2-ol
(E)-2-Methyl-6-methylene-3,7-octadien-2-ol
Isomyrcenol |
| Wiley ID |
1149311 |
