| SpectraBase Spectrum ID |
JXJ2jKCtWJ1 |
| Name |
(1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one |
| CAS Registry Number |
88390-86-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-9(2)6-7-14(5)12(15)11-10(16-11)8-13(14,3)4/h6-7,10-11H,1,8H2,2-5H3/b7-6-/t10-,11-,14-/m1/s1 |
| InChIKey |
DLQOHMUWBRTMNI-KUGVMCSYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
[C@@]12(O[C@@]2(CC([C@@](C1=O)(\C=C/C(=C)C)C)(C)C)[H])[H] |
| SPLASH |
splash10-006x-9600000000-4bf8fdd162e60997e7bc |
| Source of Spectrum |
H-66-1651-0 |
| Wiley ID |
1220098 |
![(1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one](/api/spectrum/JXJ2jKCtWJ1/structure.png?h=300&w=458 "(1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one")
