SpectraBase Compound ID | 58pKNNHlgom |
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InChI | InChI=1S/C7H12/c1-6-3-4-7(6,2)5-6/h3-5H2,1-2H3 |
InChIKey | GPBOEIMNJNTXIT-UHFFFAOYSA-N |
Mol Weight | 96.17 g/mol |
Molecular Formula | C7H12 |
Exact Mass | 96.0939 g/mol |
SpectraBase Spectrum ID | L3NDz2UNAMA |
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Name | 1,4-Dimethylbicyclo[2.1.0]pentane |
CAS Registry Number | 17065-18-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12 |
InChI | InChI=1S/C7H12/c1-6-3-4-7(6,2)5-6/h3-5H2,1-2H3 |
InChIKey | GPBOEIMNJNTXIT-UHFFFAOYSA-N |
Molecular Weight | 96.173 g/mol |
SMILES | C12(CCC2(C)C1)C |
SPLASH | splash10-001i-9000000000-b0bfd8bdfb760b4553f0 |
Source of Spectrum | NP-0-1447-0 |
Synonyms | Bicyclo[2.1.0]pentane, 1,4-dimethyl- |
Wiley ID | 1094577 |