| SpectraBase Spectrum ID |
E8KX74v96Vl |
| Name |
(1R,3S) 3-Methyl-2-(2-dimethoxy-1-methylethyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O3 |
| InChI |
InChI=1S/C11H20O3/c1-7-5-6-9(12)10(7)8(2)11(13-3)14-4/h7-8,10-11H,5-6H2,1-4H3/t7-,8+,10?/m0/s1 |
| InChIKey |
DRPWRQMELJHYET-VLCSVPMDSA-N |
| Molecular Weight |
200.278 g/mol |
| SMILES |
C1([C@](C(OC)OC)(C)[H])C(CC[C@@]1(C)[H])=O |
| SPLASH |
splash10-004i-9200000000-6c0b1f1125110a86f065 |
| Source of Spectrum |
AT-35-6104-6 |
| Synonyms |
(3S)-2-[(1R)-2,2-dimethoxy-1-methylethyl]-3-methylcyclopentanone
3-Methyl-2-(2-dimethoxy-1-methylethyl)cyclopentanone |
| Wiley ID |
852899 |
