| SpectraBase Spectrum ID |
K3jQvByu31X |
| Name |
(2S,3R)-3-(2-methoxy-4-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-10-5-6-12(14(9-10)17-4)15(3)8-7-13(16)11(15)2/h5-6,9,11H,7-8H2,1-4H3/t11-,15-/m1/s1 |
| InChIKey |
PBGJPXBPZDHCMC-IAQYHMDHSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
[C@@]1(c2c(cc(cc2)C)OC)([C@@](C(=O)CC1)(C)[H])C |
| SPLASH |
splash10-0f9t-0960000000-9edee744c135bf4178a8 |
| Source of Spectrum |
SO-0-772-9 |
| Synonyms |
(2S,3R)-3-(2-methoxy-4-methyl-phenyl)-2,3-dimethyl-cyclopentanone
(2S,3R)-3-(2-methoxy-4-methylphenyl)-2,3-dimethyl-1-cyclopentanone |
| Wiley ID |
875564 |
