| SpectraBase Spectrum ID |
SNrQFOn0qe |
| Name |
1-[(1R,3S,6S)-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-YIZRAAEISA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
[C@@]12(O[C@@]2(C[C@](CC1)(C(=O)C)[H])[H])C |
| SPLASH |
splash10-0006-9000000000-3b26027465c1bead40a2 |
| Source of Spectrum |
SO-0-271-4 |
| Synonyms |
1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone |
| Wiley ID |
877356 |
![1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone](/api/spectrum/SNrQFOn0qe/structure.png?h=300&w=458 "1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]hept-3-yl]ethanone")
