| SpectraBase Spectrum ID |
BCF2gnJzyYW |
| Name |
(1a.alpha.,1b.beta.,2.alpha.,7.alpha.,7a.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O2 |
| InChI |
InChI=1S/C12H10O2/c1-2-4-6-5(3-1)9-7-8(10(6)13-9)12-11(7)14-12/h1-4,7-12H/t7-,8+,9-,10-,11-,12+/m0/s1 |
| InChIKey |
IYKFKOWZOCYUJO-LIPDQUKKSA-N |
| Molecular Weight |
186.210 g/mol |
| SMILES |
[C@]12([C@]([H])(O2)[C@@]2([C@]1([C@]1(O[C@@]2([H])c2c1cccc2)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-0900000000-909c71540d66faf5be7c |
| Source of Spectrum |
B-44-1291-65 |
| Synonyms |
(1R,8R,9R,10R,12S,13S)-11,14-dioxapentacyclo[6.5.1.0(2,7).0(9,13).0(10,12)]tetradeca-2,4,6-triene |
| Wiley ID |
1183255 |
![(1a.alpha.,1b.beta.,2.alpha.,7.alpha.,7a.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren](/api/spectrum/BCF2gnJzyYW/structure.png?h=300&w=458 "(1a.alpha.,1b.beta.,2.alpha.,7.alpha.,7a.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren")
