SpectraBase Compound ID | 2HV1ZAlUJoo |
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InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+ |
InChIKey | IHZUHZICKKWHPH-HWKANZROSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | D2oKRT4VhzV |
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Name | 2-BUTENE, 1-PROPOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+ |
InChIKey | IHZUHZICKKWHPH-HWKANZROSA-N |
Instrument Name | CH5 |
Molecular Weight | 114.1041 |
SMILES | C\C=C\COCCC |
SPLASH | splash10-0a6u-9000000000-74c040d01b6f07ba23a3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |