SpectraBase Compound ID | 2z2N3RRkhmc |
---|---|
InChI | InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 |
InChIKey | NSNHONPMCQYMNT-UHFFFAOYSA-N |
Mol Weight | 312.37 g/mol |
Molecular Formula | C19H20O4 |
Exact Mass | 312.136159 g/mol |
SpectraBase Spectrum ID | BNzMhj1pRzZ |
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Name | 2,2-Bis(4-acetoxyphenyl)propane |
CAS Registry Number | 10192-62-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H20O4 |
InChI | InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 |
InChIKey | NSNHONPMCQYMNT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |