| SpectraBase Compound ID | Jup83TKMI8B |
|---|---|
| InChI | InChI=1S/16C9H18O/c1-7-4-8(10)6-9(2,3)5-7;1-6-4-9(10)5-7(2)8(6)3;1-6-4-8(3)9(10)5-7(6)2;1-6-4-7(2)8(3)9(10)5-6;1-6-4-7(2)9(10)8(3)5-6;1-7-6-9(2,3)5-4-8(7)10;1-7-6-8(10)4-5-9(7,2)3;1-7-4-5-9(2,3)6-8(7)10;1-7-4-5-8(10)6-9(7,2)3;1-7-4-5-9(2,3)8(10)6-7;1-7-4-5-8(10)9(2,3)6-7;1-7-8(10)5-4-6-9(7,2)3;1-7-5-4-6-9(2,3)8(7)10;1-7-5-4-6-8(10)9(7,2)3;1-6-4-5-9(10)8(3)7(6)2;1-6-4-5-7(2)9(10)8(6)3/h7-8,10H,4-6H2,1-3H3;4*6-10H,4-5H2,1-3H3;9*7-8,10H,4-6H2,1-3H3;2*6-10H,4-5H2,1-3H3 |
| InChIKey | KMAAGQDCTZFECV-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3EDONHUZrmF |
|---|---|
| Name | TRIMETHYLCYCLOHEXANOL, CIS & TRANS |
| Source of Sample | Scholven-Chemie AG |
| Boiling Point | 196C (CIS), 190C (TRANS) |
| Classification | ALCOHOLS AND PHENOLS |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/16C9H18O/c1-7-4-8(10)6-9(2,3)5-7;1-6-4-9(10)5-7(2)8(6)3;1-6-4-8(3)9(10)5-7(6)2;1-6-4-7(2)8(3)9(10)5-6;1-6-4-7(2)9(10)8(3)5-6;1-7-6-9(2,3)5-4-8(7)10;1-7-6-8(10)4-5-9(7,2)3;1-7-4-5-9(2,3)6-8(7)10;1-7-4-5-8(10)6-9(7,2)3;1-7-4-5-9(2,3)8(10)6-7;1-7-4-5-8(10)9(2,3)6-7;1-7-8(10)5-4-6-9(7,2)3;1-7-5-4-6-9(2,3)8(7)10;1-7-5-4-6-8(10)9(7,2)3;1-6-4-5-9(10)8(3)7(6)2;1-6-4-5-7(2)9(10)8(6)3/h7-8,10H,4-6H2,1-3H3;4*6-10H,4-5H2,1-3H3;9*7-8,10H,4-6H2,1-3H3;2*6-10H,4-5H2,1-3H3 |
| InChIKey | KMAAGQDCTZFECV-UHFFFAOYSA-N |
| Molecular Weight | 142.24 |
| Synonyms | TMC-OL, CIS & TRANS |
| Technique | MELT-BETWEEN SALTS |