SpectraBase Compound ID | 57n0ovKWIah |
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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 |
InChIKey | ITHXOKQJEXLMKO-UHFFFAOYSA-N |
Mol Weight | 220.27 g/mol |
Molecular Formula | C16H12O |
Exact Mass | 220.088815 g/mol |
SpectraBase Spectrum ID | 39ZoEqaVNWl |
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Name | 1H-Inden-1-one, 2,3-dihydro-2-(phenylmethylene)- |
CAS Registry Number | 5706-12-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
InChIKey | ITHXOKQJEXLMKO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |