SpectraBase Compound ID | 75VSYLZCave |
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InChI | InChI=1S/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h4-5,8H,6-7H2,1-3H3/b5-4- |
InChIKey | JAVOYFHBJFLMRQ-PLNGDYQASA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | 3tJvAfzsOlP |
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Name | Isopentyl (Z)-but-2-enoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-4-5-9(10)11-7-6-8(2)3/h4-5,8H,6-7H2,1-3H3/b5-4- |
InChIKey | JAVOYFHBJFLMRQ-PLNGDYQASA-N |
Molecular Weight | 156.225 g/mol |
SMILES | C(\C=C/C)(=O)OCCC(C)C |
SPLASH | splash10-05fr-9400000000-d7646eb47245d2614a69 |
Source of Spectrum | KC-0-2530-16 |
Synonyms | isopentyl (2Z)-2-butenoate |
Wiley ID | 782177 |