SpectraBase Compound ID | 8XYVrFW5oJU |
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InChI | InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+ |
InChIKey | KJALUUCEMMPKAC-ONEGZZNKSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 1TqW2kLK0Pc |
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Name | 3-Pentenoic acid, methyl ester, (E)- |
CAS Registry Number | 20515-19-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+ |
InChIKey | KJALUUCEMMPKAC-ONEGZZNKSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | trans-3-Pentenoic acid, methyl ester |
Technique | Cell |