| SpectraBase Spectrum ID |
6O6VYG01qx6 |
| Name |
1,3,5,7-Cyclooctatetraene-1-butanol, acetate |
| CAS Registry Number |
57671-09-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-13(15)16-12-8-7-11-14-9-5-3-2-4-6-10-14/h2-6,9-10H,7-8,11-12H2,1H3/b3-2-,4-2-,5-3-,6-4-,9-5-,10-6-,14-9+,14-10+ |
| InChIKey |
MDASVYLYVZPFOV-UZDYRDJKSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C(\C=1\C=C/C=C\C=C/C/1)CCCOC(=O)C |
| SPLASH |
splash10-014i-0910000000-0ffd72e471646b6a0f0f |
| Source of Spectrum |
B-28-2251-0 |
| Synonyms |
4-(1,3,5,7-cyclooctatetraenyl)butyl acetate
4-Cyclooctatetraenylbutyl acetate |
| Wiley ID |
1217904 |
