SpectraBase Compound ID | Jur0e5yj9x6 |
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InChI | InChI=1S/C7H14O/c1-4-6-8-7(3)5-2/h5,7H,2,4,6H2,1,3H3 |
InChIKey | JSMWIYHZTBJCSX-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 7prJj3kz7YT |
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Name | 1-BUTENE, 3-PROPOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-4-6-8-7(3)5-2/h5,7H,2,4,6H2,1,3H3 |
InChIKey | JSMWIYHZTBJCSX-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 114.1041 |
SMILES | C=CC(OCCC)C |
SPLASH | splash10-0a4i-9000000000-3dfb036d7764b49840c4 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |