| SpectraBase Spectrum ID |
1BQFFHiUuaa |
| Name |
2-{(1R*,2S*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-21-19(14-8-3-2-4-9-14)17-12-7-11-15(17)16-10-5-6-13-18(16)20/h2-6,8-10,13,15,17,19-20H,7,11-12H2,1H3/t15-,17-,19?/m1/s1 |
| InChIKey |
DILVRDHPPRDGOI-BCYRDIKASA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
Oc1c([C@@]2([C@](C(c3ccccc3)OC)(CCC2)[H])[H])cccc1 |
| SPLASH |
splash10-0pi0-3950000000-d1e1c48c0f60bedfbda4 |
| Source of Spectrum |
AJ-72-79-16 |
| Synonyms |
2-{(1S,2R)-2-[methoxy(phenyl)methyl]cyclopentyl}phenol |
| Wiley ID |
774907 |
![2-{(1R*,2S*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol](/api/spectrum/1BQFFHiUuaa/structure.png?h=300&w=458 "2-{(1R*,2S*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol")
