| SpectraBase Spectrum ID |
IfGV1GRbb6U |
| Name |
Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate |
| Alternate Name(s) |
2,3,4,5,8,9-hexahydro-1H-cyclopenta[a]cycloocten-6-yl propionate |
| CAS Registry Number |
137946-49-7 |
| 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/h8H,2-7,9-10H2,1H3/b13-8+ |
| InChIKey |
ABBZOAZDRQRRTJ-MDWZMJQESA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C12=C(CC\C=C/(CC2)OC(=O)CC)CCC1 |
| SPLASH |
splash10-0a4l-9000000000-e6c0bebb3f8c6464c402 |
| Source of Spectrum |
J-57-1023-7 |
| Wiley ID |
1220290 |
![Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate](/api/spectrum/IfGV1GRbb6U/structure.png?h=300&w=458 "Bicyclo[6.3.0]undeca-1(8),4-dien-4-yl Propionate")
