| SpectraBase Spectrum ID |
2Mc0imfER1i |
| Name |
(1R*,2R*,3S*,1'R*) 2-(1-Hydroxyethyl)-3-(1-methylethyl)-cyclopropyl-1-phenyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9(2)12-13(10(3)16)14(12)15(17)11-7-5-4-6-8-11/h4-10,12-14,16H,1-3H3/t10-,12+,13-,14-/m1/s1 |
| InChIKey |
QYPPIYPFZLYNPV-YXCITZCRSA-N |
| Literature Reference DOI |
10.1021/jo402075d |
| Molecular Weight |
232.323 g/mol |
| SMILES |
O[C@@]([C@]1([C@](C(=O)c2ccccc2)([C@]1(C(C)C)[H])[H])[H])(C)[H] |
| SPLASH |
splash10-05mn-3900000000-795c77565bf29cf09b7d |
| Source of Spectrum |
J-78-12435-10d |
| Synonyms |
((1R,2R,3S)-2-((R)-1-hydroxyethyl)-3-isopropylcyclopropyl)(phenyl)methanone
[(1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-3-propan-2-ylcyclopropyl]-phenylmethanone
[(1R,2R,3S)-2-[(1R)-1-oxidanylethyl]-3-propan-2-yl-cyclopropyl]-phenyl-methanone |
| Wiley ID |
1747333 |
