SpectraBase Compound ID | 74hkZFWHKua |
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InChI | InChI=1S/C5H6O/c1-4-2-3-5(4)6/h1-3H2 |
InChIKey | SUAXHHZIMNYXCU-UHFFFAOYSA-N |
Mol Weight | 82.1 g/mol |
Molecular Formula | C5H6O |
Exact Mass | 82.041865 g/mol |
SpectraBase Spectrum ID | CZhFrjxDsqv |
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Name | 2-Methylenecyclobutanone |
CAS Registry Number | 17714-43-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6O |
InChI | InChI=1S/C5H6O/c1-4-2-3-5(4)6/h1-3H2 |
InChIKey | SUAXHHZIMNYXCU-UHFFFAOYSA-N |
Molecular Weight | 82.102 g/mol |
SMILES | C1(C(=O)CC1)=C |
SPLASH | splash10-0udr-9000000000-0b18fd271e96c85ffc86 |
Source of Spectrum | J-53-616-15 |
Synonyms | 2-Methylene-1-cyclobutanone 2-Methylidenecyclobutan-1-one |
Wiley ID | 1115583 |