| SpectraBase Spectrum ID |
RpklVgJWqv |
| Name |
2-[(1R,2S,3R)-1,2-dimethyl-3-oxidanyl-cyclopentyl]-4-methyl-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-9-4-5-13(16)11(8-9)14(3)7-6-12(15)10(14)2/h4-5,8,10,12,15-16H,6-7H2,1-3H3/t10-,12-,14-/m1/s1 |
| InChIKey |
WFKVBNLLFMQYKF-MPKXVKKWSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
Oc1c([C@]2([C@@]([C@@](CC2)(O)[H])(C)[H])C)cc(cc1)C |
| SPLASH |
splash10-0pi0-0930000000-ae7a7df13482bb4f8273 |
| Source of Spectrum |
KC-60-2128-18 |
| Synonyms |
2-[(1R,2S,3R)-3-hydroxy-1,2-dimethylcyclopentyl]-4-methylphenol |
| Wiley ID |
1583592 |
![2-[(1R,2S,3R)-1,2-dimethyl-3-oxidanyl-cyclopentyl]-4-methyl-phenol](/api/spectrum/RpklVgJWqv/structure.png?h=300&w=458 "2-[(1R,2S,3R)-1,2-dimethyl-3-oxidanyl-cyclopentyl]-4-methyl-phenol")
