SpectraBase Spectrum ID |
524Mz4MuOYN |
Name |
(4-methoxyphenyl)-(2-nitrocyclopentyl)methanol |
CAS Registry Number |
103130-05-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO4 |
InChI |
InChI=1S/C13H17NO4/c1-18-10-7-5-9(6-8-10)13(15)11-3-2-4-12(11)14(16)17/h5-8,11-13,15H,2-4H2,1H3 |
InChIKey |
HPZFNJJPQYRTJO-UHFFFAOYSA-N |
Molecular Weight |
251.282 g/mol |
SMILES |
OC(c1ccc(cc1)OC)C1CCCC1N(=O)=O |
SPLASH |
splash10-000i-3900000000-3686056724573cd575c8 |
Synonyms |
Benzenemethanol, 4-methoxy-.alpha.-(2-nitrocyclopentyl)-, [1.alpha.(R*),2.alpha.]- |
Wiley ID |
1486817 |