| SpectraBase Spectrum ID |
OpLzFgdhoI |
| Name |
Bicyclo[6.3.0]undeca-4,8-dien-4-yl Propionate |
| Alternate Name(s) |
2,4,5,8,9,9a-hexahydro-1H-cyclopenta[a]cycloocten-7-yl propionate |
| CAS Registry Number |
137946-51-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-2-14(15)16-13-8-4-7-11-5-3-6-12(11)9-10-13/h5,8,12H,2-4,6-7,9-10H2,1H3/b13-8+ |
| InChIKey |
ROHFDALAAUTPAS-MDWZMJQESA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C=12C(CC\C(=C/CC2)OC(=O)CC)CCC1 |
| SPLASH |
splash10-0a4i-9200000000-1149ce812fc8f81bfa96 |
| Source of Spectrum |
J-57-1023-8 |
| Wiley ID |
1220289 |
![Bicyclo[6.3.0]undeca-4,8-dien-4-yl Propionate](/api/spectrum/OpLzFgdhoI/structure.png?h=300&w=458 "Bicyclo[6.3.0]undeca-4,8-dien-4-yl Propionate")
