| SpectraBase Spectrum ID |
KToYbtFjK89 |
| Name |
(R)-3-((R)-2-Oxo-pyrrolidin-3-yl)-pentanoic acid |
| Alternate Name(s) |
(3R)-3-[(3R)-2-ketopyrrolidin-3-yl]valeric acid
(3R)-3-[(3R)-2-oxidanylidenepyrrolidin-3-yl]pentanoic acid
(3R)-3-[(3R)-2-oxo-3-pyrrolidinyl]pentanoic acid
(3R)-3-[(3R)-2-oxopyrrolidin-3-yl]pentanoic acid
(3R)-3-[(3R)-2-oxopyrrolidinyl]pentanoic acid
(R)-3-((R)-2-Oxo-piperidin-3-yl)-butanoic acid
(R,R)-(+)-3-(2-Oxo-piperidin-3-yl)butanoic acid
(R,R)-(+)-3-(2-Oxopyrrolidin-3-yl)butanoic acid
(R,R)-(+)-3-(2-Oxopyrrolidin-3-yl)pentanoic acid
(3R)-3-[(3R)-2-oxo-3-piperidinyl]butanoic acid
(3R)-3-[(3R)-2-oxopiperidin-3-yl]butanoic acid
(3R)-3-[(3R)-2-oxo-3-piperidyl]butanoic acid
(3R)-3-[(3R)-2-oxidanylidenepiperidin-3-yl]butanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO3 |
| InChI |
InChI=1S/C9H15NO3/c1-6(5-8(11)12)7-3-2-4-10-9(7)13/h6-7H,2-5H2,1H3,(H,10,13)(H,11,12)/t6-,7-/m1/s1 |
| InChIKey |
WLRCLFKGLPOIKI-RNFRBKRXSA-N |
| Molecular Weight |
185.223 g/mol |
| SMILES |
OC(C[C@]([C@@]1(C(NCCC1)=O)[H])(C)[H])=O |
| SPLASH |
splash10-0002-9100000000-bab3487763f5ac758eca |
| Source of Spectrum |
H1-52-747-5 |
| Wiley ID |
817672 |
