| SpectraBase Spectrum ID |
1B9TMpfgPiy |
| Name |
[1R]-(1.alpha.,5.alpha.,6.beta.)-6-(Isopropyl)-3-oxabicyclo[3.1.0]hexan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-4(2)6-5-3-10-8(9)7(5)6/h4-7H,3H2,1-2H3/t5-,6+,7-/m0/s1 |
| InChIKey |
DOZAHNDBGHYQKG-XVMARJQXSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
[C@@]12([C@](COC2=O)([H])[C@]1(C(C)C)[H])[H] |
| SPLASH |
splash10-0006-0900000000-65eb4bbfc4fc4e183440 |
| Source of Spectrum |
C-117-5773-11m |
| Synonyms |
(1R,5S,6R)-6-propan-2-yl-3-oxabicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1697834 |
![[1R]-(1.alpha.,5.alpha.,6.beta.)-6-(Isopropyl)-3-oxabicyclo[3.1.0]hexan-2-one](/api/spectrum/1B9TMpfgPiy/structure.png?h=300&w=458 "[1R]-(1.alpha.,5.alpha.,6.beta.)-6-(Isopropyl)-3-oxabicyclo[3.1.0]hexan-2-one")
