| SpectraBase Spectrum ID |
GnIxnN3U1ZH |
| Name |
3a,7a-Methano-1H-inden-5-ol, 8,8-dichloro-2,3,4,5-tetrahydro-, (3a.alpha.,5.beta.,7a.alpha.)- |
| CAS Registry Number |
120428-71-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl2O |
| InChI |
InChI=1S/C10H12Cl2O/c11-10(12)8-3-1-4-9(8,10)6-7(13)2-5-8/h2,5,7,13H,1,3-4,6H2/t7-,8-,9+/m1/s1 |
| InChIKey |
ZSJNASGHLMYNEN-HLTSFMKQSA-N |
| Molecular Weight |
219.111 g/mol |
| SMILES |
O[C@]1(C[C@]23C([C@@]2(C=C1)CCC3)(Cl)Cl)[H] |
| SPLASH |
splash10-014l-7900000000-702952bfc53fe4cd08fc |
| Source of Spectrum |
B-41-1045-12 |
| Synonyms |
(1S,3S,6R)-10,10-dichlorotricyclo[4.3.1.0(1,6)]dec-4-en-3-ol
(3a.alpha.,5.beta.,7a.alpha.)-8,8-dichloro-2,3,4,5-tetrahydro-3a,7a-methano-1H-inden-5-ol |
| Wiley ID |
1217212 |
