| SpectraBase Spectrum ID |
uVdSAzG0Bg |
| Name |
(1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O |
| InChI |
InChI=1S/C11H10Cl2O/c12-11(13)8-5-6-3-1-2-4-7(6)10(14)9(8)11/h1-4,8-10,14H,5H2/t8-,9-,10-/m0/s1 |
| InChIKey |
GWOHXXFQHNPCKZ-GUBZILKMSA-N |
| Molecular Weight |
229.106 g/mol |
| SMILES |
O[C@@]1([C@]2(C(Cl)(Cl)[C@]2(Cc2c1cccc2)[H])[H])[H] |
| SPLASH |
splash10-00or-0900000000-d3db28e6092f77ce6952 |
| Source of Spectrum |
J-56-2044-17 |
| Synonyms |
(1aS,2R,7aS)-1,1-dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol |
| Wiley ID |
1229320 |
![(1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol](/api/spectrum/uVdSAzG0Bg/structure.png?h=300&w=458 "(1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol")
