| SpectraBase Spectrum ID |
1ChL3ZYyOel |
| Name |
2-Oxabicyclo[3.3.1]non-3-ene, 4,8-dimethyl-, endo- |
| CAS Registry Number |
64701-45-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7-3-4-9-5-10(7)11-6-8(9)2/h6-7,9-10H,3-5H2,1-2H3 |
| InChIKey |
ABBDMZANGKNSJX-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C=1OC2CC(C1C)CCC2C |
| SPLASH |
splash10-001i-9100000000-eec44576ee274e2e9064 |
| Source of Spectrum |
F-34-1961-0 |
| Synonyms |
Bicyclo[3.1.1]hept-2-ene-6-methanol, 2,6-dimethyl-, (1.alpha.,5.alpha.,6.beta.)-(.+-.)-
4,8-Dimethyl-2-oxabicyclo[3.3.1]non-3-ene
endo-4,8-dimethyl-2-oxabicyclo(3.3.1)-non-3-ene |
| Wiley ID |
1149702 |
![2-Oxabicyclo[3.3.1]non-3-ene, 4,8-dimethyl-, endo-](/api/spectrum/1ChL3ZYyOel/structure.png?h=300&w=458 "2-Oxabicyclo[3.3.1]non-3-ene, 4,8-dimethyl-, endo-")
