SpectraBase Spectrum ID |
2QnMtobnTU |
Name |
3-([1,1'-biphenyl]-4-yl)ethan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O |
InChI |
InChI=1S/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3 |
InChIKey |
HUHQPWCDGRZWMH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ejic.201700057 |
Molecular Weight |
196.249 g/mol |
SMILES |
c1(cccc(c1)-c1ccccc1)C(=O)C |
SPLASH |
splash10-0ue9-0900000000-1f73aeec196a94d26d6c |
Source of Spectrum |
U2-2017-2547/SM25-25_1 |
Synonyms |
1-([1,1'-biphenyl]-3-yl)ethan-1-one |
Wiley ID |
1808303 |