SpectraBase Spectrum ID |
AVHUlZQ8oLo |
Name |
(2-Hydroxy-2-methyl-5-propyl-cyclopentyl)-phenyl-methanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O2 |
InChI |
InChI=1S/C16H22O2/c1-3-7-12-10-11-16(2,18)14(12)15(17)13-8-5-4-6-9-13/h4-6,8-9,12,14,18H,3,7,10-11H2,1-2H3/t12-,14-,16-/m1/s1 |
InChIKey |
LFRNJTXBOYIXQX-XNRPHZJLSA-N |
Literature Reference DOI |
10.1021/ol9014943 |
Molecular Weight |
246.350 g/mol |
SMILES |
O[C@]1(C)CC[C@@](CCC)([C@@]1(C(=O)c1ccccc1)[H])[H] |
SPLASH |
splash10-056r-7900000000-4a0f0bdaf9285c62f6e2 |
Source of Spectrum |
A1-11-3778/SMS12-21 |
Synonyms |
((1S,2R,5R)-2-hydroxy-2-methyl-5-propylcyclopentyl)(phenyl)methanone |
Wiley ID |
1757201 |