| SpectraBase Spectrum ID |
E7DxPAHZcCB |
| Name |
(+-)-Methyl (1.alpha.,11.alpha.,12.alpha.)-10-oxotricyclo[9.1.0.0(2,7)]dodeca-2,4,6-triene-12-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-17-14(16)13-11-9-5-3-2-4-8(9)6-7-10(15)12(11)13/h2-5,11-13H,6-7H2,1H3/t11-,12+,13+/m1/s1 |
| InChIKey |
RARGOYUABXEEOC-AGIUHOORSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
[C@]12([C@](C(=O)OC)([C@]2(C(CCc2c1cccc2)=O)[H])[H])[H] |
| SPLASH |
splash10-002b-0900000000-beb74d30fc328e76b0ce |
| Source of Spectrum |
KC-0-59-36 |
| Synonyms |
Methyl (1S,1aS,8bR)-2-oxo-1,1a,2,3,4,8b-hexahydrobenzo[a]cyclopropa[c]cycloheptene-1-carboxylate |
| Wiley ID |
782922 |
![(+-)-Methyl (1.alpha.,11.alpha.,12.alpha.)-10-oxotricyclo[9.1.0.0(2,7)]dodeca-2,4,6-triene-12-carboxylate](/api/spectrum/E7DxPAHZcCB/structure.png?h=300&w=458 "(+-)-Methyl (1.alpha.,11.alpha.,12.alpha.)-10-oxotricyclo[9.1.0.0(2,7)]dodeca-2,4,6-triene-12-carboxylate")
