| SpectraBase Spectrum ID |
5lKbUFToe |
| Name |
(1R,2S,3R,4R)-1,2-Epoxy-1-methyl-4-(1-methylethyl)cyclohexane-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-7(2)9-5-6-12(4)11(15-12)10(9)14-8(3)13/h7,9-11H,5-6H2,1-4H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey |
SSOQZEPUQWJEIF-WISYIIOYSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@@]12(O[C@@]2(CC[C@@]([C@]1(OC(=O)C)[H])(C(C)C)[H])C)[H] |
| SPLASH |
splash10-0w59-2900000000-b00ddaac9799ff23a790 |
| Source of Spectrum |
KD-12-682-8 |
| Synonyms |
(1R,2S,3R,4R)-1,2-Epoxy-1-methyl-4-(1-methylethyl)cyclohex-1-en-3-yl acetate
(1S,2R,3R,6R)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]hept-2-yl acetate |
| Wiley ID |
1634216 |
