| SpectraBase Spectrum ID |
1IE1Kx34iLd |
| Name |
1-(1,2,3-Trimethyl-2-hydroxycyclopentyl)-4-methyl-2-phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10-5-6-12(13(16)9-10)14(3)8-7-11(2)15(14,4)17/h5-6,9,11,16-17H,7-8H2,1-4H3 |
| InChIKey |
FKMMMWLHEXFAOD-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC1(C(c2c(cc(cc2)C)O)(CCC1C)C)C |
| SPLASH |
splash10-000i-0910000000-d30977059688057a7ed4 |
| Source of Spectrum |
F-47-10013-31 |
| Synonyms |
2-(2-hydroxy-1,2,3-trimethylcyclopentyl)-5-methylphenol |
| Wiley ID |
1236461 |
