SpectraBase Spectrum ID |
1XcCwX5PUph |
Name |
Phenol, 4-(2-methoxy-1-phenylcyclopentyl)-, trans- |
Alternate Name(s) |
(1S(*),2R(*))-2-(4-hydroxyphenyl)-1-methoxy-2-phenylcyclopentane
4-[(1R,2S)-2-methoxy-1-phenylcyclopentyl]phenol |
CAS Registry Number |
129316-00-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O2 |
InChI |
InChI=1S/C18H20O2/c1-20-17-8-5-13-18(17,14-6-3-2-4-7-14)15-9-11-16(19)12-10-15/h2-4,6-7,9-12,17,19H,5,8,13H2,1H3/t17-,18+/m0/s1 |
InChIKey |
CYTDWJKDKGRXBT-ZWKOTPCHSA-N |
Molecular Weight |
268.356 g/mol |
SMILES |
Oc1ccc([C@@]2(c3ccccc3)[C@@](OC)(CCC2)[H])cc1 |
SPLASH |
splash10-014i-0190000000-3d53b21116e94ddc5bda |
Source of Spectrum |
C-112-6695-10 |
Wiley ID |
1272670 |