SpectraBase Compound ID | Azt9Rso3bVT |
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InChI | InChI=1S/C18H18O4/c1-3-9-22-14-7-5-12(6-8-14)13-10-16(20)18(15(19)4-2)17(21)11-13/h1,5-8,13,20H,4,9-11H2,2H3 |
InChIKey | YNTGDHLTYNJRFX-UHFFFAOYSA-N |
Mol Weight | 298.34 g/mol |
Molecular Formula | C18H18O4 |
Exact Mass | 298.120509 g/mol |
SpectraBase Spectrum ID | 5gLlFYIcVyi |
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Name | 2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxopropyl)-5-[4-(2-propynyloxy)phenyl]- |
CAS Registry Number | 97875-69-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H18O4 |
InChI | InChI=1S/C18H18O4/c1-3-9-22-14-7-5-12(6-8-14)13-10-16(20)18(15(19)4-2)17(21)11-13/h1,5-8,13,20H,4,9-11H2,2H3 |
InChIKey | YNTGDHLTYNJRFX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |