| SpectraBase Spectrum ID |
DYxdAALiHGQ |
| Name |
(3S)-3-isopropyl-6-methyl-7-oxabicyclo [4.1.0] heptan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9?,10?/m0/s1 |
| InChIKey |
IAFONZHDZMCORS-WFRXLMHJSA-N |
| Literature Reference DOI |
10.1002/cbdv.201600270 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1C2(C(C([C@@](C1)(C(C)C)[H])=O)O2)C |
| SPLASH |
splash10-0ar1-9200000000-8a594e332221bbaada2f |
| Source of Spectrum |
CBD-14-1/SM5-10 |
| Synonyms |
Piperitone epoxide
(3S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1806350 |
![(3S)-3-isopropyl-6-methyl-7-oxabicyclo [4.1.0] heptan-2-one](/api/spectrum/DYxdAALiHGQ/structure.png?h=300&w=458 "(3S)-3-isopropyl-6-methyl-7-oxabicyclo [4.1.0] heptan-2-one")
