SpectraBase Compound ID | 7tNEmr4o7Yx |
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InChI | InChI=1S/C8H14O/c1-4-6-7-9-8(3)5-2/h4-6,8H,2,7H2,1,3H3/b6-4+ |
InChIKey | XYFNXHGRCIZMQQ-GQCTYLIASA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | D8HWfcLjh1O |
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Name | 1-BUTENE, 3-(2-BUTENYLOXY)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-6-7-9-8(3)5-2/h4-6,8H,2,7H2,1,3H3/b6-4+ |
InChIKey | XYFNXHGRCIZMQQ-GQCTYLIASA-N |
Instrument Name | CH4 |
Molecular Weight | 126.1041 |
SMILES | C=CC(OC\C=C\C)C |
SPLASH | splash10-0a4i-9000000000-b930cddb24487b4bf667 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |