SpectraBase Compound ID | FiB5uSihKBV |
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InChI | InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3 |
InChIKey | MKPMHJQMNACGDI-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 1cte9rQEK0j |
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Name | 2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3 |
InChIKey | MKPMHJQMNACGDI-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-360 |
NMR Standard | TMS |
Solvent | CDCL3 |