SpectraBase Spectrum ID |
Fy7ZlDDgMBF |
Name |
2-(E-prop-1-enyl)-cyclotridecan-1-ol |
Classification |
Secondary alcohols |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
238.229665585 u |
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 |
Molecular Weight |
238.415 g/mol |
Number of Peaks |
12 |
SMILES |
OC1C(CCCCCCCCCCC1)\C=C\C |
SPLASH |
splash10-052b-9000000000-f9f0a3950e42538c0103 |
Source of Spectrum |
FF-4-5-29_isomerb (DOI: 10.1002/ffj.2730040102) |
Synonyms |
(E)-2-(prop-1-en-1-yl)cyclotridecan-1-ol |
Wiley ID |
1801183 |