SpectraBase Compound ID | IXYVkDFMhhh |
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InChI | InChI=1S/C7H12O2/c1-6(2)4-5-7(8)9-3/h4H,5H2,1-3H3 |
InChIKey | UBZQAEZHQYZZJG-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | DRvH7sllniX |
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Name | 3-Pentenoic acid, 4-methyl-, methyl ester |
CAS Registry Number | 2258-65-3 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c1-6(2)4-5-7(8)9-3/h4H,5H2,1-3H3 |
InChIKey | UBZQAEZHQYZZJG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methyl-3-pentenoic acid, methyl ester Methyl 4-methyl-3-pentenoate |
Technique | Cell |