| SpectraBase Spectrum ID |
KyQ9zmjKt5l |
| Name |
1,1-Dichloro-1a,2,2a,5a.6.6a-hexahydro-1H,3H-cycloprop[f]inden-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl2O |
| InChI |
InChI=1S/C10H12Cl2O/c11-10(12)7-3-5-1-2-9(13)6(5)4-8(7)10/h1-2,5-9,13H,3-4H2 |
| InChIKey |
OVNUINXKCQVZTL-UHFFFAOYSA-N |
| Molecular Weight |
219.111 g/mol |
| SMILES |
OC1C2CC3C(C3CC2C=C1)(Cl)Cl |
| SPLASH |
splash10-016r-9800000000-6efb0a3b27975e5b0336 |
| Source of Spectrum |
H-77-2058-31 |
| Synonyms |
1,1-Dichloro-1,1a,2,2a,3,5a,6,6a-octahydrocyclopropa[f]inden-3-ol |
| Wiley ID |
1217214 |
![1,1-Dichloro-1a,2,2a,5a.6.6a-hexahydro-1H,3H-cycloprop[f]inden-3-ol](/api/spectrum/KyQ9zmjKt5l/structure.png?h=300&w=458 "1,1-Dichloro-1a,2,2a,5a.6.6a-hexahydro-1H,3H-cycloprop[f]inden-3-ol")
