| SpectraBase Spectrum ID |
5J8ycmd3FpD |
| Name |
(1S,4R,6R)-1-Methyl-4-(propan-2-yl)-7-oxabicyclo[4.1.0]hept-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h4-5,7-9H,6H2,1-3H3/t8-,9-,10+/m1/s1 |
| InChIKey |
YYOYQZIEGSUHQG-BBBLOLIVSA-N |
| Literature Reference DOI |
10.1002/cbdv.201100283 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@@]12(C=C[C@](C[C@]1(O2)[H])(C(C)C)[H])C |
| SPLASH |
splash10-0006-9300000000-ff97a11bf9851da0abf7 |
| Source of Spectrum |
CBD-9-1530-4 |
| Synonyms |
.alpha.-Phellandrene Epoxide
(1S,4R,6R)-4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]hept-2-ene |
| Wiley ID |
1771150 |
![(1S,4R,6R)-1-Methyl-4-(propan-2-yl)-7-oxabicyclo[4.1.0]hept-2-ene](/api/spectrum/5J8ycmd3FpD/structure.png?h=300&w=458 "(1S,4R,6R)-1-Methyl-4-(propan-2-yl)-7-oxabicyclo[4.1.0]hept-2-ene")
