| SpectraBase Spectrum ID |
Jo5ToS8daZ4 |
| Name |
(1a.alpha.,2.beta.,7b.alpha.)-1,1-Dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O |
| InChI |
InChI=1S/C11H10Cl2O/c12-11(13)9-7-4-2-1-3-6(7)5-8(14)10(9)11/h1-4,8-10,14H,5H2/t8-,9+,10-/m1/s1 |
| InChIKey |
XJEHKFUUPGIRIV-KXUCPTDWSA-N |
| Molecular Weight |
229.106 g/mol |
| SMILES |
O[C@]1([C@]2(C([C@]2(c2c(cccc2)C1)[H])(Cl)Cl)[H])[H] |
| SPLASH |
splash10-004i-0920000000-49eebdbd67907cbdb1c9 |
| Source of Spectrum |
J-56-2043-14 |
| Synonyms |
(1aS,2R,7bR)-1,1-dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol |
| Wiley ID |
1229319 |
![(1a.alpha.,2.beta.,7b.alpha.)-1,1-Dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol](/api/spectrum/Jo5ToS8daZ4/structure.png?h=300&w=458 "(1a.alpha.,2.beta.,7b.alpha.)-1,1-Dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol")
