SpectraBase Compound ID | E81yZ5sUPgL |
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InChI | InChI=1S/C7H8O/c1-2-3-7(8)6-4-5-6/h3,6H,1,4-5H2 |
InChIKey | UDBADWSZZBLYFO-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C7H8O |
Exact Mass | 108.057515 g/mol |
SpectraBase Spectrum ID | 6bobYVokTpb |
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Name | 1-Cyclopropylbuta-2,3-dien-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O |
InChI | InChI=1S/C7H8O/c1-2-3-7(8)6-4-5-6/h3,6H,1,4-5H2 |
InChIKey | UDBADWSZZBLYFO-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002_(SICI)1521-3897(199905)341_4_342 |
Molecular Weight | 108.140 g/mol |
SMILES | C1(CC1)C(=O)C=C=C |
SPLASH | splash10-014u-9000000000-6cd30097f894a9f249a4 |
Source of Spectrum | JF-341-348-1c |
Wiley ID | 1766681 |