SpectraBase Compound ID | LKBtpGLLYZB |
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InChI | InChI=1S/C11H16O4/c1-2-15-11(14)10(13)8-6-4-3-5-7-9(8)12/h8H,2-7H2,1H3 |
InChIKey | DSAQODDOKVVBMA-UHFFFAOYSA-N |
Mol Weight | 212.24 g/mol |
Molecular Formula | C11H16O4 |
Exact Mass | 212.104859 g/mol |
SpectraBase Spectrum ID | F1gD7tUMGmN |
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Name | Cycloheptaneacetic acid, alpha,2-dioxo-, ethyl ester |
CAS Registry Number | 29800-43-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O4 |
InChI | InChI=1S/C11H16O4/c1-2-15-11(14)10(13)8-6-4-3-5-7-9(8)12/h8H,2-7H2,1H3 |
InChIKey | DSAQODDOKVVBMA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cycloheptaneglyoxylic acid, 2-oxo-, ethyl ester |
Technique | Cell |