| SpectraBase Spectrum ID |
J7XmPLYhW07 |
| Name |
(1.alpha.,3.alpha.,5.alpha.)-3-Methyl-6-oxabicyclo[3.1,0]hexane-3-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-7(4-8)2-5-6(3-7)9-5/h5-6,8H,2-4H2,1H3/t5-,6+,7+ |
| InChIKey |
GFXYVXUYCSWWMJ-ZMONIFLSSA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
OC[C@]1(C[C@@]2(O[C@@]2(C1)[H])[H])C |
| SPLASH |
splash10-001j-9400000000-1bc81603c939aaca0e75 |
| Source of Spectrum |
KC-0-3583-31 |
| Synonyms |
[(1R,5S)-3-methyl-6-oxabicyclo[3.1.0]hex-3-yl]methanol |
| Wiley ID |
829663 |
![(1.alpha.,3.alpha.,5.alpha.)-3-Methyl-6-oxabicyclo[3.1,0]hexane-3-methanol](/api/spectrum/J7XmPLYhW07/structure.png?h=300&w=458 "(1.alpha.,3.alpha.,5.alpha.)-3-Methyl-6-oxabicyclo[3.1,0]hexane-3-methanol")
