SpectraBase Compound ID | Gs1Oo08HSDU |
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InChI | InChI=1S/C8H14O/c1-5-6(2)7(3)8(4)9/h5H2,1-4H3/b7-6+ |
InChIKey | WRHRFVOAEDXVPC-VOTSOKGWSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 9pTqH1l6Mx3 |
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Name | 3-HEXEN-2-ONE, 3,4-DIMETHYL-, (Z)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-5-6(2)7(3)8(4)9/h5H2,1-4H3/b7-6+ |
InChIKey | WRHRFVOAEDXVPC-VOTSOKGWSA-N |
Instrument Name | CH4 |
Molecular Weight | 126.1041 |
SMILES | CC(\C(=C\(CC)C)C)=O |
SPLASH | splash10-052f-9100000000-cce90d7a33af1607aca3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |