| SpectraBase Spectrum ID |
LqbASnQfBpT |
| Name |
2H-2,4a-Methanonaphthalen-8-ol, 4-chlorooctahydro-3,3-dimethyl-, [2S-(2.alpha.,4.beta.,4a.alpha.,8.beta.,8a.beta.)]- |
| CAS Registry Number |
121572-65-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21ClO |
| InChI |
InChI=1S/C13H21ClO/c1-12(2)8-6-9-10(15)4-3-5-13(9,7-8)11(12)14/h8-11,15H,3-7H2,1-2H3 |
| InChIKey |
JZPRMNSDBHVMAN-UHFFFAOYSA-N |
| Molecular Weight |
228.763 g/mol |
| SMILES |
OC1C2C3(C(C(C)(C)C(C3)C2)Cl)CCC1 |
| SPLASH |
splash10-00ko-9700000000-a493c04cf16defc56a3f |
| Source of Spectrum |
J-54-3506-7 |
| Synonyms |
10-chloro-9,9-dimethyltricyclo[6.2.1.0(1,6)]undecan-5-ol
10-endo-chloro-9,9-dimethyltricyclo[6.2.1.0(1,6)]undecan-5-endo-ol |
| Wiley ID |
1229730 |
![2H-2,4a-Methanonaphthalen-8-ol, 4-chlorooctahydro-3,3-dimethyl-, [2S-(2.alpha.,4.beta.,4a.alpha.,8.beta.,8a.beta.)]-](/api/spectrum/LqbASnQfBpT/structure.png?h=300&w=458 "2H-2,4a-Methanonaphthalen-8-ol, 4-chlorooctahydro-3,3-dimethyl-, [2S-(2.alpha.,4.beta.,4a.alpha.,8.beta.,8a.beta.)]-")
