| SpectraBase Spectrum ID |
3qirVWlKrN5 |
| Name |
3-(Acetyloxy)-trans-1,2-epoxy-1-methylcyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-6(10)11-7-4-3-5-9(2)8(7)12-9/h7-8H,3-5H2,1-2H3/t7?,8-,9-/m0/s1 |
| InChIKey |
BFNZEJHNDIDZPN-NPPUSCPJSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
[C@]12(O[C@]1(CCCC2OC(=O)C)C)[H] |
| SPLASH |
splash10-01vo-9200000000-4b0bfb94758dca7f57b8 |
| Source of Spectrum |
J-61-1840-6 |
| Synonyms |
(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-2-yl acetate
Acetic acid[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]ester
[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]acetate
[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]ethanoate
[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl] acetate
[(1S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-yl] ethanoate |
| Wiley ID |
1166676 |
