| SpectraBase Spectrum ID |
BDyJpzuThd7 |
| Name |
1-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-6(10)7-3-4-9(2)8(5-7)11-9/h7-8H,3-5H2,1-2H3/t7-,8-,9+/m0/s1 |
| InChIKey |
VPQYGKRHSKLXJB-XHNCKOQMSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
[C@]12(O[C@]2(C[C@](CC1)(C(=O)C)[H])[H])C |
| SPLASH |
splash10-0006-9000000000-46ef448cdc731b75eb83 |
| Source of Spectrum |
SO-0-271-4 |
| Synonyms |
1-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone |
| Wiley ID |
877357 |
![1-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone](/api/spectrum/BDyJpzuThd7/structure.png?h=300&w=458 "1-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone")
