SpectraBase Spectrum ID |
JlesHqJ1p4S |
Name |
trans-7(S)-[2-(4-methoxyphenyl)ethyl]bicyclo[4.1.0]heptan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O2 |
InChI |
InChI=1S/C16H22O2/c1-18-13-8-5-12(6-9-13)7-10-15-14-4-2-3-11-16(14,15)17/h5-6,8-9,14-15,17H,2-4,7,10-11H2,1H3/t14-,15+,16-/m1/s1 |
InChIKey |
WFKQKMRXZWLZQL-OWCLPIDISA-N |
Molecular Weight |
246.350 g/mol |
SMILES |
O[C@@]12[C@](CCc3ccc(cc3)OC)([H])[C@]1(CCCC2)[H] |
SPLASH |
splash10-00ea-0910000000-02574dd1bd7052a06441 |
Source of Spectrum |
AT-54-2535-7b |
Synonyms |
trans-7-[2-(4-methoxyphenyl)ethyl]bicyclo[4.1.0]heptan-1-ol
(1R,6R,7S)-7-(4-methoxyphenethyl)bicyclo[4.1.0]heptan-1-ol |
Wiley ID |
1740182 |