| SpectraBase Spectrum ID |
LJSPk7K4piL |
| Name |
(2E)-2-(phenylmethylene)-3H-inden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O |
| InChI |
InChI=1S/C16H12O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-10H,11H2/b14-10+ |
| InChIKey |
ITHXOKQJEXLMKO-GXDHUFHOSA-N |
| Molecular Weight |
220.271 g/mol |
| SMILES |
C1(\C(Cc2ccccc12)=C\c1ccccc1)=O |
| SPLASH |
splash10-01b9-0090000000-f69faaf5841f5270843a |
| Source of Spectrum |
KC-61-488-8 |
| Synonyms |
(2E)-2-(phenylmethylidene)-3H-inden-1-one
(2E)-2-benzalindan-1-one
(2E)-2-benzylidene-3H-inden-1-one
(2E)-2-benzylideneindan-1-one |
| Wiley ID |
1627120 |
