| SpectraBase Spectrum ID |
1zjLq4Y4lU |
| Name |
1,3,3a,4,5,10,11,11a-octahydro-5,10-epoxy-4,11-ethanobenzo[5,6]cycloocta[1,2-c]furan |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-2-4-10-9(3-1)15-11-5-6-12(16(10)18-15)14-8-17-7-13(11)14/h1-4,11-16H,5-8H2 |
| InChIKey |
CVWNMYUWDWHFDI-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C12OC(C3CCC2C2C3COC2)c2c1cccc2 |
| SPLASH |
splash10-014l-3920000000-43e6d08d8abb4413ceac |
| Source of Spectrum |
B-46-1515-0 |
| Synonyms |
13,18-dioxapentacyclo[8.5.2.1(2,9).0(3,8).0(11,15)]octadeca-3,5,7-triene |
| Wiley ID |
1245558 |
![1,3,3a,4,5,10,11,11a-octahydro-5,10-epoxy-4,11-ethanobenzo[5,6]cycloocta[1,2-c]furan](/api/spectrum/1zjLq4Y4lU/structure.png?h=300&w=458 "1,3,3a,4,5,10,11,11a-octahydro-5,10-epoxy-4,11-ethanobenzo[5,6]cycloocta[1,2-c]furan")
