SpectraBase Spectrum ID |
89AaqL7BrkW |
Name |
(1R*,2R*,3S*,1'R*) 2-(1-Hydroxyethyl)-3-phenylcyclopropyl-1-methylethyl Ketone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2 |
InChI |
InChI=1S/C15H20O2/c1-9(2)15(17)14-12(10(3)16)13(14)11-7-5-4-6-8-11/h4-10,12-14,16H,1-3H3/t10-,12-,13+,14+/m1/s1 |
InChIKey |
OOHGYNQFDABVOQ-ZZVYKPCYSA-N |
Literature Reference DOI |
10.1021/jo402075d |
Molecular Weight |
232.323 g/mol |
SMILES |
O[C@@]([C@]1([C@](C(=O)C(C)C)([C@]1(c1ccccc1)[H])[H])[H])(C)[H] |
SPLASH |
splash10-0295-1900000000-59b1eae913d8947e83a6 |
Source of Spectrum |
J-78-12435-11e |
Synonyms |
1-((1R,2R,3S)-2-((R)-1-hydroxyethyl)-3-phenylcyclopropyl)-2-methylpropan-1-one
1-[(1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenylcyclopropyl]-2-methyl-1-propanone
1-[(1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-3-phenylcyclopropyl]-2-methylpropan-1-one
2-Methyl-1-[(1R,2R,3S)-2-[(1R)-1-oxidanylethyl]-3-phenyl-cyclopropyl]propan-1-one |
Wiley ID |
1747337 |