SpectraBase Compound ID | KqJru6UPIg4 |
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InChI | InChI=1S/C9H16O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,7-10H,4,6H2,1-2H3 |
InChIKey | CJAQNMJQZNLNHG-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 3vpKhfsEve7 |
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Name | 2-Cyclohexen-1-ol, 4-(1-methylethyl)-, (1R-cis)- |
CAS Registry Number | 4705-06-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,7-10H,4,6H2,1-2H3 |
InChIKey | CJAQNMJQZNLNHG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Cell |