SpectraBase Compound ID | KVJCJpk3x0r |
---|---|
InChI | InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7-8H,1-2,5-6H2 |
InChIKey | UHHCYAAVGADGGP-UHFFFAOYSA-N |
Mol Weight | 108.18 g/mol |
Molecular Formula | C8H12 |
Exact Mass | 108.0939 g/mol |
SpectraBase Spectrum ID | Jn6qEYo3IcH |
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Name | CYCLOBUTANE-1,1,2,2,3,4-D6, 3,4-DI(ETHENYL-D3)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8D12 |
InChI | InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7-8H,1-2,5-6H2 |
InChIKey | UHHCYAAVGADGGP-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 108.0936 |
SMILES | C1(C=C)C(C=C)CC1 |
SPLASH | splash10-03fr-9000000000-281e8e244116a2e19442 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |