SpectraBase Compound ID | 1OOYUbPT2lg |
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InChI | InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2 |
InChIKey | RALDHUZFXJKFQB-UHFFFAOYSA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | KB6cfDahVHZ |
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Name | 1-cyclopentene-1-carbaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c7-5-6-3-1-2-4-6/h3,5H,1-2,4H2 |
InChIKey | RALDHUZFXJKFQB-UHFFFAOYSA-N |
Molecular Weight | 96.129 g/mol |
SMILES | C1(=CCCC1)C=O |
SPLASH | splash10-014i-9000000000-ba709cf54b9cef419a66 |
Source of Spectrum | IC-37-0-0 |
Synonyms | 1-Cyclopentenecarboxaldehyde cyclopentene-1-carbaldehyde |
Wiley ID | 1118187 |