| SpectraBase Spectrum ID |
B5HFPwJdcOL |
| Name |
2-Propanone, 1-(2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl)- |
| CAS Registry Number |
66465-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-8-5-6-11-13(3,4)12(8)10(15-11)7-9(2)14/h5,10-12H,6-7H2,1-4H3 |
| InChIKey |
CRDSTVMKARKLAQ-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(OC2CC=C(C1C2(C)C)C)CC(=O)C |
| SPLASH |
splash10-0a4i-4900000000-33e9b96bdfd5f28cd405 |
| Source of Spectrum |
W5-16635-0-0 |
| Synonyms |
6-Oxabicyclo[3.2.1]octane, 2-propanone deriv.
1-(2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl)acetone
1-(4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-en-6-yl)-2-propanone
1-(4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-en-6-yl)propan-2-one |
| Wiley ID |
1207170 |
![2-Propanone, 1-(2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl)-](/api/spectrum/B5HFPwJdcOL/structure.png?h=300&w=458 "2-Propanone, 1-(2,8,8-trimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl)-")
