SpectraBase Spectrum ID |
HqGBleLJJgj |
Name |
2a,6a-Methano-1H-cyclopropa[b]naphthalene, 1,8-dichloro-1a,2,3,6,7,7a-hexahydro-, stereoisomer |
CAS Registry Number |
102618-69-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14Cl2 |
InChI |
InChI=1S/C12H14Cl2/c13-9-7-5-11-3-1-2-4-12(11,10(11)14)6-8(7)9/h1-2,7-10H,3-6H2/t7-,8+,9?,10?,11-,12-/m1/s1 |
InChIKey |
UAZKMUPXBDSOCC-UJZKIDTESA-N |
Molecular Weight |
229.150 g/mol |
SMILES |
[C@@]123[C@@](C[C@@]4([C@](C3)(C4Cl)[H])[H])(CC=CC2)C1Cl |
SPLASH |
splash10-00ou-7900000000-4f4e3c47581b74efbb6d |
Source of Spectrum |
K-119-470-14 |
Synonyms |
(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-endo-1,anti-8-dichloro-1a,2,3,6,7,7a-hexahydro-2a,6a-methano-1H-cyclopropa[b]naphthalene
(1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-endo-1,syn-8-dichloro-1a.2.3.6.7.7a-hexahydro-2a,6a-methano-1H-cyclopropa[b]naphthalene
(1S,3R,5S,7S)-4,12-dichlorotetracyclo[5.4.1.0(1,7).0(3,5)]dodec-9-ene |
Wiley ID |
1229452 |