| SpectraBase Spectrum ID |
B3ghLsQvfpg |
| Name |
[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-6(10)11-5-7-3-2-4-8-9(7)12-8/h7-9H,2-5H2,1H3/t7?,8-,9+/m1/s1 |
| InChIKey |
ZILDQUJAVIOVTK-ASODMVGOSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
[C@]12(O[C@@]1(CCCC2COC(=O)C)[H])[H] |
| SPLASH |
splash10-03di-8900000000-d7096d73d59d6d369adf |
| Source of Spectrum |
J-61-1840-7 |
| Synonyms |
[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl ethanoate |
| Wiley ID |
1166671 |
![[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl acetate](/api/spectrum/B3ghLsQvfpg/structure.png?h=300&w=458 "[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl acetate")
