SpectraBase Compound ID | 1KVymgQYZPH |
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InChI | InChI=1S/C6H10O2/c1-2-3-4-5-8-6-7/h2,6H,1,3-5H2 |
InChIKey | YLHXTHJIISJPCB-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 6jcElJfU56m |
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Name | Pent-4-enyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-2-3-4-5-8-6-7/h2,6H,1,3-5H2 |
InChIKey | YLHXTHJIISJPCB-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | C(=O)OCCCC=C |
SPLASH | splash10-014l-9000000000-e145cff9396bb4eab556 |
Source of Spectrum | KC-0-1428-0 |
Synonyms | Pent-4-enyl methanoate |
Wiley ID | 825129 |