SpectraBase Spectrum ID |
92nxsT1nl5d |
Name |
2-Oxabicyclo[3.3.0]-3-phenyl-3,7-octadien-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10O2 |
InChI |
InChI=1S/C13H10O2/c14-11-6-7-12-10(11)8-13(15-12)9-4-2-1-3-5-9/h1-8,10,12H |
InChIKey |
RWXSVLCFNNHOPV-UHFFFAOYSA-N |
Molecular Weight |
198.221 g/mol |
SMILES |
C1(=CC2C(=O)C=CC2O1)c1ccccc1 |
SPLASH |
splash10-0a4i-2900000000-701b73e0cff53203e0ff |
Source of Spectrum |
C-113-8744-9 |
Synonyms |
2-Phenyl-3a,6a-dihydro-4H-cyclopenta[b]furan-4-one |
Wiley ID |
1196085 |