| SpectraBase Spectrum ID |
AzeI9eTVMMy |
| Name |
2H,4H-1c,4a-Etheno-1H-dicycloprop[1,7:3,4]indeno[5,6-c]furan, 1a,1b,4b,4c,4d,4e-hexahydro-, (1a.alpha.,1b.alpha.,1c.alpha.,4a.alpha.,4b.alpha.,4c.alpha.,4d.alpha.,4e.alpha.)- |
| CAS Registry Number |
92929-13-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-2-9-5-8(1)10-11(9)13-4-3-12(10,13)6-14-7-13/h1-4,8-11H,5-7H2/t8-,9+,10+,11-,12-,13+ |
| InChIKey |
KMDHHEPIWGJBMU-DIQHKMFBSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
[C@@]123[C@@](COC3)(C=C1)[C@@]1([C@]2([C@]2(C=C[C@]1([H])C2)[H])[H])[H] |
| SPLASH |
splash10-004l-9400000000-3700eb9a0bf4b919b4d3 |
| Source of Spectrum |
B-37-1301-0 |
| Synonyms |
(1.alpha.,2.beta.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.beta.,8.alpha.)-10-Oxapentacyclo[6.3.2.1(3,6).0(1,8).0(2,7)]tetradeca-4,12-diene
(1R,2S,3S,6R,7R,8S)-10-oxapentacyclo[6.3.2.1(3,6).0(1,8).0(2,7)]tetradeca-4,12-diene |
| Wiley ID |
1183391 |
![2H,4H-1c,4a-Etheno-1H-dicycloprop[1,7:3,4]indeno[5,6-c]furan, 1a,1b,4b,4c,4d,4e-hexahydro-, (1a.alpha.,1b.alpha.,1c.alpha.,4a.alpha.,4b.alpha.,4c.alpha.,4d.alpha.,4e.alpha.)-](/api/spectrum/AzeI9eTVMMy/structure.png?h=300&w=458 "2H,4H-1c,4a-Etheno-1H-dicycloprop[1,7:3,4]indeno[5,6-c]furan, 1a,1b,4b,4c,4d,4e-hexahydro-, (1a.alpha.,1b.alpha.,1c.alpha.,4a.alpha.,4b.alpha.,4c.alpha.,4d.alpha.,4e.alpha.)-")
