| SpectraBase Compound ID | EMKZRVczZaZ |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-9-11(6-8-14)13(3,4)7-5-12(9)16-10(2)15/h12,14H,5-8H2,1-4H3 |
| InChIKey | NWOAJGBNQOXAKQ-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 585n4bEQDol |
|---|---|
| Name | 1-Acetoxy-3-(2-hydroxyethyl)-2,4,4-trimethyl-2-cyclohexene |
| Alternate Name(s) | 3-(2-hydroxyethyl)-2,4,4-trimethyl-2-cyclohexen-1-yl acetate Acetic acid[3-(2-hydroxyethyl)-2,4,4-trimethyl-1-cyclohex-2-enyl]ester Acetic acid[3-(2-hydroxyethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]ester [3-(2-hydroxyethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]acetate [3-(2-hydroxyethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]ethanoate Acetic acid [3-(2-hydroxyethyl)-2,4,4-trimethyl-1-cyclohex-2-enyl] ester [3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-yl] acetate [3-(2-hydroxyethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate [3-(2-hydroxyethyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O3 |
| InChI | InChI=1S/C13H22O3/c1-9-11(6-8-14)13(3,4)7-5-12(9)16-10(2)15/h12,14H,5-8H2,1-4H3 |
| InChIKey | NWOAJGBNQOXAKQ-UHFFFAOYSA-N |
| Molecular Weight | 226.316 g/mol |
| SMILES | OCCC1=C(C(OC(=O)C)CCC1(C)C)C |
| SPLASH | splash10-00di-0900000000-dc8c7aed5a5a2665921f |
| Source of Spectrum | QC-6-678-13 |
| Wiley ID | 868841 |