| SpectraBase Spectrum ID |
3wEjGPB6MS |
| Name |
8-Oxatetracyclo[4.3.2.1(2,5).0(1,6)]dodec-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-2-9-5-8(1)10-3-4-11(9,10)7-12-6-10/h1-2,8-9H,3-7H2/t8-,9+,10-,11+ |
| InChIKey |
IPSRWXRAGZQDOC-DTIDVZRVSA-N |
| Literature Reference DOI |
10.1002/cber.19801130802 |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C1=C[C@]2(C[C@@]1([C@@]13[C@]2(COC3)CC1)[H])[H] |
| SPLASH |
splash10-0292-4900000000-1c0fa48765e857b81077 |
| Source of Spectrum |
K-113-2599-16d |
| Synonyms |
(3aR,4R,7S,7aS)-4,7-dihydro-1H,3H-3a,7a-ethano-4,7-methanoisobenzofuran |
| Wiley ID |
1792786 |
![8-Oxatetracyclo[4.3.2.1(2,5).0(1,6)]dodec-3-ene](/api/spectrum/3wEjGPB6MS/structure.png?h=300&w=458 "8-Oxatetracyclo[4.3.2.1(2,5).0(1,6)]dodec-3-ene")
