| SpectraBase Spectrum ID |
EEqxixmbnlo |
| Name |
(1S,2S,4R,6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-,10+/m1/s1 |
| InChIKey |
OOALTXSJGCZLBF-RGOKHQFPSA-N |
| Literature Reference DOI |
10.1002/cbdv.200490067 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1([C@@]2(O[C@@]2(C[C@@](C1)(C(=C)C)[H])[H])C)[H] |
| SPLASH |
splash10-00dr-9700000000-dd344bb998aed92e9a08 |
| Source of Spectrum |
CBD-1-859-12a |
| Synonyms |
(1S,2S,4R,6R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-ol |
| Wiley ID |
1792449 |
![1-METHENYL-4-(1-METHYLETHENYL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-OL](/api/spectrum/EEqxixmbnlo/structure.png?h=300&w=458 "1-METHENYL-4-(1-METHYLETHENYL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-OL")
