| SpectraBase Compound ID | JIKO3027oQ2 |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11+/m1/s1 |
| InChIKey | RDWUNORUTVEHJF-YWVKMMECSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GA1BPCnK0lh |
|---|---|
| Name | (1,7,7-trimethylnorbornan-2-yl) formate |
| CAS Registry Number | 1200-67-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9+,11+/m1/s1 |
| InChIKey | RDWUNORUTVEHJF-YWVKMMECSA-N |
| Molecular Weight | 182.263 g/mol |
| SMILES | [C@@]12(C)[C@@](OC=O)(C[C@](C2(C)C)(CC1)[H])[H] |
| SPLASH | splash10-006x-9400000000-f1e84eb34c471c87a64a |
| Source of Spectrum | MG-890-0-0 |
| Synonyms | Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, endo- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, exo- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) formate (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) methanoate 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl formate, exo- Borneol, formate 2-Bornyl formate, exo- 2-Camphanyl formate, exo- Isoborneol, formate Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel- Bornyl formate exo-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl formate formic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester formic acid 2-bornyl ester Isobornyl formate Isobornyl methanoate AI3-09494 EINECS 214-853-3 FEMA NO. 2162 |
| Wiley ID | 1178730 |