| SpectraBase Spectrum ID |
imi16JaW8 |
| Name |
(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-1,1-Dichloroperhydro-2a,6a-epoxycyclopropa[b]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14Cl2O |
| InChI |
InChI=1S/C11H14Cl2O/c12-11(13)7-5-9-3-1-2-4-10(9,14-9)6-8(7)11/h7-8H,1-6H2/t7-,8+,9-,10+ |
| InChIKey |
PCFODDJJVKPLEW-YNFQOJQRSA-N |
| Molecular Weight |
233.138 g/mol |
| SMILES |
C1([C@]2(C[C@@]34CCCC[C@]3(C[C@@]12[H])O4)[H])(Cl)Cl |
| SPLASH |
splash10-00kg-9710000000-6a50ef1cbddab04f2bdf |
| Source of Spectrum |
B-44-593-0 |
| Synonyms |
(1aa,2aa,7aa,8aa)-1,1-dichloroperhydro-2a,6a-epoxycyclopropa[b]naphthalene
(1R,3R,5S,7S)-4,4-dichloro-12-oxatetracyclo[5.4.1.0(1,7).0(3,5)]dodecane |
| Wiley ID |
1233458 |
![(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-1,1-Dichloroperhydro-2a,6a-epoxycyclopropa[b]naphthalene](/api/spectrum/imi16JaW8/structure.png?h=300&w=458 "(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-1,1-Dichloroperhydro-2a,6a-epoxycyclopropa[b]naphthalene")
