| SpectraBase Spectrum ID |
8kKTSHJ48Qg |
| Name |
8-Acetoxy-13-oxabicyclo[7.3.1]trideca-4,11-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-11(15)16-13-9-5-3-2-4-7-12-8-6-10-14(13)17-12/h2-3,6,8,12-14H,4-5,7,9-10H2,1H3/b3-2- |
| InChIKey |
LYJFZNOBSFIZAY-IHWYPQMZSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
C12OC(CC\C=C/CCC2OC(=O)C)C=CC1 |
| SPLASH |
splash10-004l-7900000000-ec14836a247208d33bd4 |
| Source of Spectrum |
QC-3-427-12 |
| Synonyms |
13-oxabicyclo[7.3.1]trideca-5,10-dien-2-yl acetate |
| Wiley ID |
883097 |
![8-Acetoxy-13-oxabicyclo[7.3.1]trideca-4,11-diene](/api/spectrum/8kKTSHJ48Qg/structure.png?h=300&w=458 "8-Acetoxy-13-oxabicyclo[7.3.1]trideca-4,11-diene")
