SpectraBase Spectrum ID |
Ehl9fTGWjPn |
Name |
4-(Prop-2'-enyl)bicyclo[4.1.0]heptan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-2-6-10-7-8(10)4-3-5-9(10)11/h2,8H,1,3-7H2 |
InChIKey |
KSXFAPKPKPXYMH-UHFFFAOYSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
C12(CC2CCCC1=O)CC=C |
SPLASH |
splash10-004u-9000000000-36bb8c72930a139eb331 |
Source of Spectrum |
J-61-8892-26 |
Synonyms |
1-(Prop-2'-enyl)bicyclo[4.1.0]heptan-2-one
4-[(1E)-1-propenyl]bicyclo[4.1.0]heptan-2-one
6-Prop-2-enyl-5-bicyclo[4.1.0]heptanone
6-Prop-2-enylbicyclo[4.1.0]heptan-5-one |
Wiley ID |
1147764 |