| SpectraBase Spectrum ID |
FvEFeVTuN0G |
| Name |
1-(3-Hydroxy-(Z)-but-1-enyl)-cyclododecan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30O2 |
| InChI |
InChI=1S/C16H30O2/c1-15(17)11-14-16(18)12-9-7-5-3-2-4-6-8-10-13-16/h11,14-15,17-18H,2-10,12-13H2,1H3/b14-11- |
| InChIKey |
PDIMVMYGAVVFIP-KAMYIIQDSA-N |
| Literature Reference DOI |
10.1002/ffj.2730040102 |
| Molecular Weight |
254.414 g/mol |
| SMILES |
OC(\C=C/C1(CCCCCCCCCCC1)O)C |
| SPLASH |
splash10-0a4j-6490000000-e2ff8af399d0271b3f03 |
| Source of Spectrum |
FF-4-3-16 |
| Synonyms |
(Z)-1-(3-hydroxybut-1-en-1-yl)cyclododecan-1-ol |
| Wiley ID |
1801169 |
