SpectraBase Compound ID | ItJtWSb5N1X |
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InChI | InChI=1S/C11H20O4/c1-6-14-9(12)11(5,8(3)4)10(13)15-7-2/h8H,6-7H2,1-5H3 |
InChIKey | NQSVPQIOJRYMGQ-UHFFFAOYSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C11H20O4 |
Exact Mass | 216.136159 g/mol |
SpectraBase Spectrum ID | 6dJZaFHU9jF |
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Name | Propanedioic acid, methyl(1-methylethyl)-, diethyl ester |
CAS Registry Number | 58447-69-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O4 |
InChI | InChI=1S/C11H20O4/c1-6-14-9(12)11(5,8(3)4)10(13)15-7-2/h8H,6-7H2,1-5H3 |
InChIKey | NQSVPQIOJRYMGQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |