| SpectraBase Spectrum ID |
CdUC6PFKNMF |
| Name |
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 1,4,7-trimethyl-2-(1-methylethyl)- |
| CAS Registry Number |
111301-93-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-7(2)11-10-6-8(3)13(5,15-10)9(4)12(11)14/h6-7,9-11H,1-5H3/t9-,10?,11-,13?/m1/s1 |
| InChIKey |
ZVRHAFQACGFQRQ-YLXHPXFOSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C12(OC(C=C2C)[C@](C([C@]1(C)[H])=O)(C(C)C)[H])C |
| SPLASH |
splash10-066r-0900000000-0f04c7b3787441cb529b |
| Source of Spectrum |
F-43-2541-0 |
| Synonyms |
(2S,4R)-4-isopropyl-1,2,7-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
2.alpha.-isopropyl-4.alpha.,5,6-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Wiley ID |
1207216 |
![8-Oxabicyclo[3.2.1]oct-6-en-3-one, 1,4,7-trimethyl-2-(1-methylethyl)-](/api/spectrum/CdUC6PFKNMF/structure.png?h=300&w=458 "8-Oxabicyclo[3.2.1]oct-6-en-3-one, 1,4,7-trimethyl-2-(1-methylethyl)-")
