SpectraBase Compound ID | 3N7unFfRdvE |
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InChI | InChI=1S/C6H8O2/c1-3-5(2)4-6(7)8/h3H,1-2,4H2,(H,7,8) |
InChIKey | BEUXHOMEDHZAMA-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | 4Z7MfMmWFU |
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Name | 3-Methylenepent-4-enoic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c1-3-5(2)4-6(7)8/h3H,1-2,4H2,(H,7,8) |
InChIKey | BEUXHOMEDHZAMA-UHFFFAOYSA-N |
Molecular Weight | 112.128 g/mol |
SMILES | OC(=O)CC(C=C)=C |
SPLASH | splash10-07cf-9100000000-f19a483486916583c2ca |
Source of Spectrum | SO-0-1144-3 |
Synonyms | 3-Methylene-4-pentenoic acid 3-Methylidenepent-4-enoic acid |
Wiley ID | 874945 |