SpectraBase Spectrum ID |
18dgmw4pwhM |
Name |
N-Benzoyl-2-isopropylhomoserine Lactone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-10(2)14(8-9-18-13(14)17)15-12(16)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,16)/t14-/m1/s1 |
InChIKey |
YUTMANRLKAZHKQ-CQSZACIVSA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
N([C@@]1(C(OCC1)=O)C(C)C)C(=O)c1ccccc1 |
SPLASH |
splash10-0a4i-0900000000-c6dde67f2e12dbdfbd34 |
Source of Spectrum |
J-58-6971-2 |
Synonyms |
N-[(3R)-3-isopropyl-2-oxotetrahydro-3-furanyl]benzamide |
Wiley ID |
1250087 |