| SpectraBase Spectrum ID |
1IyXss9isIt |
| Name |
(2E,4Z,6R)-11-chloranyl-6-methyl-undeca-2,4-dien-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21ClO |
| InChI |
InChI=1S/C12H21ClO/c1-3-4-6-9-12(2,14)10-7-5-8-11-13/h3-4,6,9,14H,5,7-8,10-11H2,1-2H3/b4-3+,9-6-/t12-/m0/s1 |
| InChIKey |
HYBZHPHXBFINOV-PBCJZMMGSA-N |
| Molecular Weight |
216.752 g/mol |
| SMILES |
O[C@@](\C=C/C=C/C)(CCCCCCl)C |
| SPLASH |
splash10-03di-0900000000-2311ba7ac84195dabc97 |
| Source of Spectrum |
E1-44-946-10 |
| Synonyms |
(2E,4Z,6R)-11-chloro-6-methyl-6-undeca-2,4-dienol
(2E,4Z,6R)-11-chloro-6-methyl-undeca-2,4-dien-6-ol |
| Wiley ID |
1553441 |
