| SpectraBase Spectrum ID |
EtFKzUslm9t |
| Name |
(1A.alpha.,2.alpha.,7A.alpha.)-1,1-Dichloro-1A,2,7,7A-tetrahydro-1H-cyclopropa[B]naphthalen-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.010870341 u |
| 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 |
[C@]12(C(Cl)(Cl)[C@]2(CC2=C([C@@]1(O)[H])C=CC=C2)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909194 |
![(1a.alpha.,2.alpha.,7a.alpha.)-1,1-Dichloro-1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ol](/api/spectrum/EtFKzUslm9t/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")
