| SpectraBase Spectrum ID |
A8pPUzM3FBD |
| Name |
(S)-1-(4'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14/h3-11,16H,1-2H3/t11-/m0/s1 |
| InChIKey |
BTTLWVFRLWZIMB-NSHDSACASA-N |
| Instrument Name |
GC MS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/asia.202100479 |
| Molecular Weight |
228.291 g/mol |
| SMILES |
O[C@](c1ccc(-c2ccc(cc2)OC)cc1)(C)[H] |
| SPLASH |
splash10-0h09-0960000000-557cbb68223790edfc48 |
| Source of Spectrum |
CAJ-16-SM23-6c |
| Wiley ID |
1866976 |
![(S)-1-(4'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol](/api/spectrum/A8pPUzM3FBD/structure.png?h=300&w=458 "(S)-1-(4'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol")
