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| SpectraBase Compound ID | 8vuNVUKWkvN |
|---|---|
| InChI | InChI=1S/C12H22O/c1-9(2)12-6-4-11(5-7-12)8-10(3)13/h4,9-10,12-13H,5-8H2,1-3H3 |
| InChIKey | WYXYRPRJURVTPV-UHFFFAOYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 g/mol |
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaGgBszEdgf |
|---|---|
| Name | A-Methyl-4-isopropyl-1-cyclohexenethanol diast.B |
| CAS Registry Number | 16647-11-3# |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-9(2)12-6-4-11(5-7-12)8-10(3)13/h4,9-10,12-13H,5-8H2,1-3H3 |
| InChIKey | WYXYRPRJURVTPV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |
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