| SpectraBase Compound ID | 3pRrQcRzuuo |
|---|---|
| InChI | InChI=1S/C14H22O4/c1-8(15)17-11-7-14(5)12(18-9(2)16)6-10(11)13(14,3)4/h10-12H,6-7H2,1-5H3/t10-,11?,12+,14-/m1/s1 |
| InChIKey | NVCJQWDGDMQBEX-VFJKSUPXSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C14H22O4 |
| Exact Mass | 254.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 311JBSyLQf2 |
|---|---|
| Name | 3-exo-acetoxybornyl acetate |
| Alternate Name(s) | Bicyclo[2.2.1]heptane-2,5-diol, 1,7,7-trimethyl-, diacetate, [1S-(2-endo,5-exo)]- (-)-5-exo-Acetoxybornyl acetate (2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) acetate 5-endo-acetoxybornyl acetate 5-(acetyloxy)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate Acetic acid (2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) ester (5-acetoxy-1,7,7-trimethyl-norbornan-2-yl) acetate Acetic acid (5-acetoxy-1,7,7-trimethyl-norbornan-2-yl) ester (2-acetyloxy-4,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl) ethanoate |
| CAS Registry Number | 64854-31-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O4 |
| InChI | InChI=1S/C14H22O4/c1-8(15)17-11-7-14(5)12(18-9(2)16)6-10(11)13(14,3)4/h10-12H,6-7H2,1-5H3/t10-,11?,12+,14-/m1/s1 |
| InChIKey | NVCJQWDGDMQBEX-VFJKSUPXSA-N |
| Molecular Weight | 254.326 g/mol |
| SMILES | [C@@]12(C([C@@](C(C2)OC(=O)C)(C[C@@]1(OC(=O)C)[H])[H])(C)C)C |
| SPLASH | splash10-052g-4900000000-77c92ea5f20dcfe4ff80 |
| Source of Spectrum | I-57-739-0 |
| Wiley ID | 1257674 |