SpectraBase Spectrum ID |
COE8EUWRm7A |
Name |
1-(2-Oxopropyl)bicyclo[4.1.0]heptan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-7(11)5-10-6-8(10)3-2-4-9(10)12/h8H,2-6H2,1H3 |
InChIKey |
YZQOXTGMEOVUAC-UHFFFAOYSA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
C12(CC2CCCC1=O)CC(=O)C |
SPLASH |
splash10-0006-9300000000-ac5e38d8cb2b2b61134d |
Source of Spectrum |
F-53-8077-9 |
Synonyms |
6-(2-oxopropyl)-5-bicyclo[4.1.0]heptanone
6-(2-oxopropyl)bicyclo[4.1.0]heptan-5-one
6-(2-oxidanylidenepropyl)bicyclo[4.1.0]heptan-5-one |
Wiley ID |
802491 |