SpectraBase Compound ID | 9zPGCDpEgAR |
---|---|
InChI | InChI=1S/C8H12/c1-2-7(1)5-8(6-7)3-4-8/h1-6H2 |
InChIKey | CGEYHDBRZXGTLN-UHFFFAOYSA-N |
Mol Weight | 108.18 g/mol |
Molecular Formula | C8H12 |
Exact Mass | 108.0939 g/mol |
SpectraBase Spectrum ID | KKSpqz5VuNf |
---|---|
Name | DISPIRO[2.1.2.1]OCTANE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12 |
InChI | InChI=1S/C8H12/c1-2-7(1)5-8(6-7)3-4-8/h1-6H2 |
InChIKey | CGEYHDBRZXGTLN-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 108.0936 |
SMILES | C1C2(CC3(CC3)C2)C1 |
SPLASH | splash10-004l-9000000000-66c0f5343483cd71bed6 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |