| SpectraBase Spectrum ID |
IkAtdnDdCsn |
| Name |
Methyl (1RS,5SR)-4-Oxo-5-pentylbicyclo[3.1.0]hexane-1-acetate |
| Alternate Name(s) |
Methyl 2-(4-oxo-5-pentylbicyclo[3.1.0]hexan-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-3-4-5-7-14-10-13(14,8-6-11(14)15)9-12(16)17-2/h3-10H2,1-2H3 |
| InChIKey |
XADDTOWKEOFAAC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200440 |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C(C(=O)OC)C12C(C2)(CCCCC)C(CC1)=O |
| SPLASH |
splash10-0bt9-8900000000-07d5eeb790d00a58cf04 |
| Source of Spectrum |
H-96-251-2c |
| Wiley ID |
1784665 |
![Methyl (1RS,5SR)-4-Oxo-5-pentylbicyclo[3.1.0]hexane-1-acetate](/api/spectrum/IkAtdnDdCsn/structure.png?h=300&w=458 "Methyl (1RS,5SR)-4-Oxo-5-pentylbicyclo[3.1.0]hexane-1-acetate")
