| SpectraBase Spectrum ID |
9x0QXKg84Y6 |
| Name |
1,2,3,4,4a.alpha.,11a.alpha.-hexahydro-5.beta.,11.beta.-epoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one |
| CAS Registry Number |
112295-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15(13)17-14/h1-2,5-6,11-12,14-15H,3-4,7-8H2/t11-,12+,14+,15+/m0/s1 |
| InChIKey |
RRWKHONKUVQUNN-CTHBEMJXSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
[C@@]12(O[C@@]([H])([C@@]3([C@]2(CCCC3)[H])[H])c2c(C1=O)cccc2)[H] |
| SPLASH |
splash10-0002-0900000000-69109d54f16ec5368e69 |
| Source of Spectrum |
KC-1987-202-43 |
| Synonyms |
(1S,9R,10R,15S)-16-oxatetracyclo[7.6.1.0(2,7).0(10,15)]hexadeca-2,4,6-trien-8-one |
| Wiley ID |
1230158 |
![1,2,3,4,4a.alpha.,11a.alpha.-hexahydro-5.beta.,11.beta.-epoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one](/api/spectrum/9x0QXKg84Y6/structure.png?h=300&w=458 "1,2,3,4,4a.alpha.,11a.alpha.-hexahydro-5.beta.,11.beta.-epoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one")
