| SpectraBase Spectrum ID |
FHtE45cRuMA |
| Name |
[6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan |
| Alternate Name(s) |
(1R,12R)-9-oxapentacyclo[10.6.1.0(2,10).0(3,8).0(13,18)]nonadeca-2(10),3,5,7,13,15,17-heptaen-11-one
11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O2 |
| InChI |
InChI=1S/C18H12O2/c19-17-14-9-13(10-5-1-2-6-11(10)14)16-12-7-3-4-8-15(12)20-18(16)17/h1-8,13-14H,9H2/t13-,14+/m1/s1 |
| InChIKey |
WICWGHNHMWVABG-KGLIPLIRSA-N |
| Molecular Weight |
260.292 g/mol |
| SMILES |
c12c([C@]3(c4ccccc4[C@@](C2=O)(C3)[H])[H])c2ccccc2o1 |
| SPLASH |
splash10-03di-0090000000-cd95efe9b7944399cd1c |
| Source of Spectrum |
H1-55-1894-9 |
| Wiley ID |
1564677 |
![[6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan](/api/spectrum/FHtE45cRuMA/structure.png?h=300&w=458 "[6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan")
