| SpectraBase Spectrum ID |
HHHqyyzCNb0 |
| Name |
(1R,2R)-2-(3,4-dimethoxyphenyl)-1-cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-15-12-7-6-9(8-13(12)16-2)10-4-3-5-11(10)14/h6-8,10-11,14H,3-5H2,1-2H3/t10-,11-/m1/s1 |
| InChIKey |
OQBWLENGGHITAO-GHMZBOCLSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
O[C@]1([C@@](c2cc(OC)c(cc2)OC)(CCC1)[H])[H] |
| SPLASH |
splash10-0uk9-0960000000-135e6b65f6b374dbd48c |
| Source of Spectrum |
J-60-3060-17 |
| Synonyms |
(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentan-1-ol
(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopentanol |
| Wiley ID |
1222674 |
