| SpectraBase Spectrum ID |
2UYV3IFWdyM |
| Name |
(1R,3R,6S)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h8,11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1 |
| InChIKey |
ZNYLVPNTFDFCQJ-KXUCPTDWSA-N |
| Literature Reference DOI |
10.1002/hlca.19650480103 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@]1(C[C@@]2([C@@](CC1)(C)O2)[H])C(=C)C |
| SPLASH |
splash10-0006-9200000000-0e8b430e6be9c4ee0a4b |
| Source of Spectrum |
H-48-22-10 |
| Wiley ID |
1796869 |
![(1R,3R,6S)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol](/api/spectrum/2UYV3IFWdyM/structure.png?h=300&w=458 "(1R,3R,6S)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol")
