SpectraBase Spectrum ID |
GIJZxmDEpL |
Name |
7-(4-Chloro-2-methylphenyl)norbornane-7-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17ClO |
InChI |
InChI=1S/C14H17ClO/c1-9-8-12(15)6-7-13(9)14(16)10-2-3-11(14)5-4-10/h6-8,10-11,16H,2-5H2,1H3/t10-,11+,14- |
InChIKey |
VIHPNJKIHLEJQK-UHFFFAOYSA-N |
Molecular Weight |
236.742 g/mol |
SMILES |
OC1(c2c(cc(cc2)Cl)C)[C@]2(CC[C@@]1(CC2)[H])[H] |
SPLASH |
splash10-0zfr-1910000000-e67afc0a7c9cb842f6dd |
Source of Spectrum |
U1-2012-945-14 |
Synonyms |
7-(4-Chloro-2-methylphenyl)-7-bicyclo[2.2.1]heptanol
7-(4-Chloro-2-methylphenyl)bicyclo[2.2.1]heptan-7-ol
7-(4-Chloranyl-2-methyl-phenyl)bicyclo[2.2.1]heptan-7-ol |
Wiley ID |
1705450 |