SpectraBase Spectrum ID |
9syCNGsYZJ7 |
Name |
5,9-Methanobenzocycloocten-10-ol, 3-chloro-5,6,7,8,9,10-hexahydro-5,7,7,9-tetramethyl-, (5.alpha.,9.alpha.,10.beta.)- |
Alternate Name(s) |
1,3,5,5-Tetramethyl-7-endo-hydroxy-4'-chloro-1',2'benzobicyclo[3.3.1]non-2'-ene |
CAS Registry Number |
58249-35-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23ClO |
InChI |
InChI=1S/C17H23ClO/c1-15(2)8-16(3)10-17(4,9-15)14(19)12-6-5-11(18)7-13(12)16/h5-7,14,19H,8-10H2,1-4H3/t14-,16+,17-/m0/s1 |
InChIKey |
PHTJMMLUBLGTNO-UAGQMJEPSA-N |
Molecular Weight |
278.823 g/mol |
SMILES |
O[C@]1(c2ccc(cc2[C@]2(C)CC(C)(C)C[C@@]1(C)C2)Cl)[H] |
SPLASH |
splash10-003r-3940000000-4c09f8dbaf69ea464fa8 |
Source of Spectrum |
W5-0-0-0 |
Wiley ID |
1282239 |