SpectraBase Spectrum ID |
9sNL5KSNKCs |
Name |
5,9-Methanobenzocycloocten-10-ol, 3-chloro-5,6,7,8,9,10-hexahydro-5,7,7,9,10-pentamethyl-, (5.alpha.,9.alpha.,10.beta.)- |
CAS Registry Number |
58241-04-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25ClO |
InChI |
InChI=1S/C18H25ClO/c1-15(2)9-16(3)11-17(4,10-15)18(5,20)13-7-6-12(19)8-14(13)16/h6-8,20H,9-11H2,1-5H3/t16-,17+,18+/m1/s1 |
InChIKey |
KIXLGLPDAVCLKF-SQNIBIBYSA-N |
Molecular Weight |
292.850 g/mol |
SMILES |
O[C@@]1(C)c2ccc(cc2[C@]2(C)CC(C)(C)C[C@@]1(C)C2)Cl |
SPLASH |
splash10-004i-1090000000-b57c798408b4c85ac07d |
Source of Spectrum |
J-41-1528-0 |
Synonyms |
1,3,5,5,7-Pentamethyl-7-endo-hydroxy-4'-chloro-1',2'-benzobicyclo[3.3.1]non-2'-ene |
Wiley ID |
1295700 |