SpectraBase Compound ID | KPgmcDSJ3lZ |
---|---|
InChI | InChI=1S/C22H24O3/c1-16-17(2)22(23)25-21-15-19(12-13-20(16)21)24-14-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3 |
InChIKey | VHHMQBZFNOYMCW-UHFFFAOYSA-N |
Mol Weight | 336.43 g/mol |
Molecular Formula | C22H24O3 |
Exact Mass | 336.172545 g/mol |
SpectraBase Spectrum ID | IMoax9B8qi7 |
---|---|
Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(5-phenylpentyl)oxy]- |
CAS Registry Number | 129910-81-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H24O3 |
InChI | InChI=1S/C22H24O3/c1-16-17(2)22(23)25-21-15-19(12-13-20(16)21)24-14-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-13,15H,4,7-8,11,14H2,1-2H3 |
InChIKey | VHHMQBZFNOYMCW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |