| SpectraBase Compound ID | 9Z15kwVrneF |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3 |
| InChIKey | HBNHCGDYYBMKJN-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8nShFTQO4mR |
|---|---|
| Name | Dihydroterpinyl acetate |
| Alternate Name(s) | Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate 2-(4-Methylcyclohexyl)propan-2-yl acetate 1-Methyl-1-(4-methylcyclohexyl)ethyl acetate 2-(4-Methylcyclohexyl)propan-2-yl ethanoate Acetic acid 2-(4-methylcyclohexyl)propan-2-yl ester Acetic acid, dihydroterpinyl ester p-Menthan-8-ol, acetate Acetic acid, p-menthan-8-ol ester alpha,alpha,4-trimethylcyclohexylmethyl acetate Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate Dihydro terpinyl acetate Dihydro-.alpha.-terpinyl acetate [1-methyl-1-(4-methylcyclohexyl)ethyl] acetate EINECS 201-264-1 |
| CAS Registry Number | 80-25-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22O2 |
| InChI | InChI=1S/C12H22O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h9,11H,5-8H2,1-4H3 |
| InChIKey | HBNHCGDYYBMKJN-UHFFFAOYSA-N |
| Molecular Weight | 198.306 g/mol |
| SMILES | C(OC(=O)C)(C1CCC(CC1)C)(C)C |
| SPLASH | splash10-007t-9300000000-f0f148457bc29b9413fd |
| Source of Spectrum | UT-1990-447-0 |
| Wiley ID | 1195871 |