SpectraBase Spectrum ID |
AGCkhKBbbDI |
Name |
exo-11-(2-Furyl)-9,10-dihydro-4,9-methano-4H-benzo[4,5]cyclohepta[1,2-b]furan |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14O2 |
InChI |
InChI=1S/C18H14O2/c1-2-5-12-11(4-1)14-10-16-13(7-9-20-16)17(12)18(14)15-6-3-8-19-15/h1-9,14,17-18H,10H2/t14-,17-,18+/m0/s1 |
InChIKey |
MQGDNEMDPCFNEW-JCGIZDLHSA-N |
Molecular Weight |
262.308 g/mol |
SMILES |
c12occc2[C@@]2(c3c([C@](C1)([C@@]2(c1occc1)[H])[H])cccc3)[H] |
SPLASH |
splash10-03di-0190000000-3f4fc7025c156d239521 |
Source of Spectrum |
QE-11-548-12 |
Synonyms |
endo-11-(2-Furyl)-9,10-dihydro-4,9-methano-4H-benzo[4,5]cyclohepta[1,2-b]furan
15-(2-furyl)-5-oxatetracyclo[6.6.1.0(2,6).0(9,14)]pentadeca-2(6),3,9,11,13-pentaene |
Wiley ID |
1586491 |