SpectraBase Compound ID | 46APZI9aUcD |
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InChI | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
InChIKey | YPVPQMCSLFDIKA-UHFFFAOYSA-N |
Mol Weight | 98.19 g/mol |
Molecular Formula | C7H14 |
Exact Mass | 98.10955 g/mol |
SpectraBase Spectrum ID | AMTS8T7peoJ |
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Name | 1-Pentene, 3-ethyl- |
CAS Registry Number | 4038-04-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14 |
InChI | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
InChIKey | YPVPQMCSLFDIKA-UHFFFAOYSA-N |
Molecular Weight | 98.189 g/mol |
SMILES | CCC(CC)C=C |
SPLASH | splash10-00kf-9000000000-5ef4106e3d992b9d7315 |
Source of Spectrum | AA-0-238-2 |
Synonyms | 3-Ethyl-1-pentene 3-Ethylpent-1-ene EINECS 223-723-5 NSC 74138 |
Wiley ID | 1559 |