| SpectraBase Spectrum ID |
EQ2GtgxP5Bt |
| Name |
(1S,3R,6R)-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+/m0/s1 |
| InChIKey |
ZNYLVPNTFDFCQJ-IVZWLZJFSA-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 |
splash10-052f-9200000000-539cdbf0563f84d0f50b |
| Source of Spectrum |
H-48-22-11 |
| Wiley ID |
1796870 |
![(1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol](/api/spectrum/EQ2GtgxP5Bt/structure.png?h=300&w=458 "(1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol")
