| SpectraBase Compound ID | LlaESHAKBY0 |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-2-6-5(1)7-3-4-8(6)10-9-7/h5-8H,1-4H2/t5-,6+,7-,8+ |
| InChIKey | IJJCLEUIIWDFDI-KVFPUHGPSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 777KURFuIMi |
|---|---|
| Name | anti-9,10-Dioxa-tricyclo(4.2.2.0/5,7/)decane |
| CAS Registry Number | 72581-63-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-2-6-5(1)7-3-4-8(6)10-9-7/h5-8H,1-4H2/t5-,6+,7-,8+ |
| InChIKey | IJJCLEUIIWDFDI-KVFPUHGPSA-N |
| Literature Reference | W. Adam, O. Cueto, O. Delucchi, J. Am. Chem. Soc. 103, 5822 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |