SpectraBase Spectrum ID |
4ePfAmFlgG |
Name |
4-(Prop-2'-enyl)bicyclo[4.1.0]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-2-3-7-4-5-10(11)9-6-8(7)9/h2,7-9H,1,3-6H2 |
InChIKey |
CKADGLVNSFRXRA-UHFFFAOYSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
C12C(C(CC=C)CCC2=O)C1 |
SPLASH |
splash10-05p6-9100000000-fd62bf4cb95ea255da0d |
Source of Spectrum |
J-61-8891-14 |
Synonyms |
5-(Prop-2'-enyl)bicyclo[4.1.0]hept-4-one
5-Allyl-bicyclo[4.1.0]heptan-2-one |
Wiley ID |
1147765 |