| SpectraBase Spectrum ID |
H8hXm98pzus |
| Name |
2-(E-prop-1-enyl)-cyclotridecan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30O |
| InChI |
InChI=1S/C16H30O/c1-2-12-15-13-10-8-6-4-3-5-7-9-11-14-16(15)17/h2,12,15-17H,3-11,13-14H2,1H3/b12-2+ |
| InChIKey |
DBFWLYZDODJCIY-SWGQDTFXSA-N |
| Literature Reference DOI |
10.1002/ffj.2730040102 |
| Molecular Weight |
238.415 g/mol |
| SMILES |
OC1C(CCCCCCCCCCC1)\C=C\C |
| SPLASH |
splash10-052b-9000000000-f9f0a3950e42538c0103 |
| Source of Spectrum |
FF-4-5-29_isomerb |
| Synonyms |
(E)-2-(prop-1-en-1-yl)cyclotridecan-1-ol |
| Wiley ID |
1801183 |
