| SpectraBase Spectrum ID |
F1nJELyamgo |
| Name |
(1R,2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10-5-6-14(17-4)12(9-10)15(3)8-7-13(16)11(15)2/h5-6,9,11,13,16H,7-8H2,1-4H3/t11-,13-,15-/m1/s1 |
| InChIKey |
SCOIRBJJSWWMDC-UXIGCNINSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
O[C@]1([C@]([C@](c2c(ccc(c2)C)OC)(CC1)C)(C)[H])[H] |
| SPLASH |
splash10-014i-0900000000-e52656806a12e73fcb34 |
| Source of Spectrum |
KC-60-2128-19 |
| Synonyms |
(1R,2S,3R)-3-(2-methoxy-5-methyl-phenyl)-2,3-dimethyl-cyclopentanol
(1R,2S,3R)-3-(2-methoxy-5-methylphenyl)-2,3-dimethyl-1-cyclopentanol |
| Wiley ID |
1583591 |
