SpectraBase Spectrum ID |
3kbMJpibiwi |
Name |
anti-tert-Butylbicyclo[2.2.1]heptane-2,3-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-10(2,3)11-5-4-7(6-11)8(12)9(11)13/h7H,4-6H2,1-3H3 |
InChIKey |
IMHAXYBMJLTURO-UHFFFAOYSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
C12(C(C(=O)C(C2)CC1)=O)C(C)(C)C |
SPLASH |
splash10-00di-0900000000-f7b265f065b2ab73240e |
Source of Spectrum |
I-62-1764-0 |
Synonyms |
syn-tert-Butylbicyclo[2.2.1]heptane-2,3-dione
1-tert-butylbicyclo[2.2.1]heptane-2,3-dione |
Wiley ID |
1176490 |