SpectraBase Compound ID | 8oIOEztd4Qf |
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InChI | InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 |
InChIKey | WTWBUQJHJGUZCY-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | D5MCjnxdJBA |
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Name | p-ISOPROPYLBENZALDEHYDE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 236C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 |
InChIKey | WTWBUQJHJGUZCY-UHFFFAOYSA-N |
Molecular Weight | 148.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BENZALDEHYDE, P-ISOPROPYL-, |