| SpectraBase Spectrum ID |
3piX11e6nzM |
| Name |
2,4-Pentanedione, 3-bicyclo[2.2.1]hept-2-yl-, exo- |
| CAS Registry Number |
81769-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-7(13)12(8(2)14)11-6-9-3-4-10(11)5-9/h9-12H,3-6H2,1-2H3/t9-,10+,11-/m0/s1 |
| InChIKey |
CMOZPCAGZBMQHM-AXFHLTTASA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
[C@]1(C(C(=O)C)C(=O)C)([C@]2(C[C@@](C1)(CC2)[H])[H])[H] |
| SPLASH |
splash10-0006-9500000000-907cf28b6d45fbe8c388 |
| Source of Spectrum |
C-108-1237-6 |
| Synonyms |
2-Diacetylmethyl-norbornane
3-bicyclo[2.2.1]hept-2-yl-2,4-pentanedione |
| Wiley ID |
1191108 |
![2,4-Pentanedione, 3-bicyclo[2.2.1]hept-2-yl-, exo-](/api/spectrum/3piX11e6nzM/structure.png?h=300&w=458 "2,4-Pentanedione, 3-bicyclo[2.2.1]hept-2-yl-, exo-")
