| SpectraBase Spectrum ID |
3cWiVeBOkf8 |
| Name |
1H,4H-3a,6a-Methanocycloprop[e]inden-2-ol, 7,7-dichlorohexahydro-, (1a.alpha.,2.beta.,3a.alpha.,6a.alpha.,6b.alpha.)- |
| CAS Registry Number |
120428-72-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14Cl2O |
| InChI |
InChI=1S/C11H14Cl2O/c12-11(13)9-2-1-3-10(9,11)7-4-6(7)8(14)5-9/h6-8,14H,1-5H2/t6-,7+,8+,9-,10?/m0/s1 |
| InChIKey |
FOJPZCJFNWERTQ-YHTCJBSDSA-N |
| Molecular Weight |
233.138 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](C34C(Cl)(Cl)[C@]4(C1)CCC3)(C2)[H])[H])[H] |
| SPLASH |
splash10-0006-9040000000-fd0b629cd12804c0ce8c |
| Source of Spectrum |
B-41-1046-13 |
| Synonyms |
(1a.alpha.,2.beta.,3a.alpha.,6b.alpha.)-7,7-dichloroperhydro-3a,6a-methanocycloprop[e]inden-2-ol
(2R,4S,5R,7S)-11,11-dichlorotetracyclo[5.3.1.0(1,7).0(2,4)]undecan-5-ol |
| Wiley ID |
1233451 |
![1H,4H-3a,6a-Methanocycloprop[e]inden-2-ol, 7,7-dichlorohexahydro-, (1a.alpha.,2.beta.,3a.alpha.,6a.alpha.,6b.alpha.)-](/api/spectrum/3cWiVeBOkf8/structure.png?h=300&w=458 "1H,4H-3a,6a-Methanocycloprop[e]inden-2-ol, 7,7-dichlorohexahydro-, (1a.alpha.,2.beta.,3a.alpha.,6a.alpha.,6b.alpha.)-")
