SpectraBase Spectrum ID |
JphEPsiJVHA |
Name |
4-Penten-2-one, 1-(3-cyclopenten-1-yl)- |
Alternate Name(s) |
1-(3'-Cyclopentenyl)-4-penten-2-one
1-(3-cyclopenten-1-yl)-4-penten-2-one |
CAS Registry Number |
87514-70-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c1-2-5-10(11)8-9-6-3-4-7-9/h2-4,9H,1,5-8H2 |
InChIKey |
OAAKDKSCEQOOKE-UHFFFAOYSA-N |
Molecular Weight |
150.221 g/mol |
SMILES |
C(=O)(CC1CC=CC1)CC=C |
SPLASH |
splash10-067i-9300000000-d5fc4822c8da8f0e2249 |
Source of Spectrum |
H-66-1037-0 |
Wiley ID |
1147266 |