SpectraBase Compound ID | 8m95mkZJBaa |
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InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2 |
InChIKey | QUMSUJWRUHPEEJ-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 3eO3tEUehxk |
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Name | 4-Pentenal |
CAS Registry Number | 2100-17-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2 |
InChIKey | QUMSUJWRUHPEEJ-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C(CC=O)C=C |
SPLASH | splash10-0a6u-9000000000-7afced4d39998dea338e |
Source of Spectrum | AA-0-122-4 |
Synonyms | Pent-4-enal AI3-24690 BRN 1734369 EINECS 218-265-8 |
Wiley ID | 1115874 |