SpectraBase Compound ID | 3k0UzABT4Tx |
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InChI | InChI=1S/C8H12O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3 |
InChIKey | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C8H12O3 |
Exact Mass | 156.078644 g/mol |
SpectraBase Spectrum ID | K4mjiS1KHwb |
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Name | 2-Oxocyclopentanecarboxylic acid, ethyl ester |
CAS Registry Number | 611-10-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H12O3 |
InChI | InChI=1S/C8H12O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3 |
InChIKey | JHZPNBKZPAWCJD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester |
Technique | Cell |