SpectraBase Spectrum ID |
GrjdAt30tqC |
Name |
4-Phenyl-2-cyclopenten-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O |
InChI |
InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-7,10H,8H2 |
InChIKey |
BHMAUHSFXRANIN-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.19830660802 |
Molecular Weight |
158.200 g/mol |
SMILES |
C1(C=CC(C1)c1ccccc1)=O |
SPLASH |
splash10-004i-9700000000-b1a569e12099cceebfeb |
Source of Spectrum |
H-66-2394-4h |
Synonyms |
4-Phenylcyclopent-2-en-1-one |
Wiley ID |
1794840 |