SpectraBase Compound ID | HO8A2DQi90b |
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InChI | InChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h4-5,9H,6-8H2,1-3H3 |
InChIKey | PJTMQLHFQYFBBB-UHFFFAOYSA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | 5uVgyi7clNT |
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Name | Cyclohexene, 4-(1,1-dimethylethyl)- |
CAS Registry Number | 2228-98-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h4-5,9H,6-8H2,1-3H3 |
InChIKey | PJTMQLHFQYFBBB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |