| SpectraBase Spectrum ID |
1HsNh1BaNtP |
| Name |
(S)-2-(Tetrahydrofuran-2-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O3 |
| InChI |
InChI=1S/C6H10O3/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H,7,8)/t5-/m0/s1 |
| InChIKey |
IEDVQOXHVRVPIX-YFKPBYRVSA-N |
| Instrument Name |
Agilent 6890-5973 or HP 5890-5972 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.jnatprod.8b00772 |
| Molecular Weight |
130.143 g/mol |
| Optical Rotation |
[a]D22 = -15.6 (CHCl3) |
| Reported Formula |
C6H10O3 |
| SMILES |
OC(C[C@@]1(CCCO1)[H])=O |
| SPLASH |
splash10-006x-9100000000-e7f3d7c0b9139f02b2a6 |
| Source of Spectrum |
G4-82-1109-(S)-1 |
| Wiley ID |
1867675 |
