SpectraBase Compound ID | 66Vofd7XrYy |
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InChI | InChI=1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2 |
InChIKey | ZSLKGUQYEQVKQE-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 8NlUI4eLT1K |
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Name | Cyclohexanol, 1-(2-propenyl)- |
CAS Registry Number | 1123-34-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2 |
InChIKey | ZSLKGUQYEQVKQE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |