| SpectraBase Spectrum ID |
5NsAAzoVBmv |
| Name |
(1R*,2S*)-2-(2-Methyl-2-hydroxycyclopent-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O3 |
| InChI |
InChI=1S/C8H14O3/c1-8(11)4-2-3-6(8)5-7(9)10/h6,11H,2-5H2,1H3,(H,9,10)/t6-,8+/m1/s1 |
| InChIKey |
GBOJZWRPNZBFQV-SVRRBLITSA-N |
| Molecular Weight |
158.197 g/mol |
| SMILES |
OC(C[C@@]1([C@](CCC1)(O)C)[H])=O |
| SPLASH |
splash10-01vk-9700000000-6e3eb5b465f758968e4e |
| Source of Spectrum |
J-57-3139-4 |
| Synonyms |
[(1R,2S)-2-hydroxy-2-methylcyclopentyl]acetic acid |
| Wiley ID |
1155278 |
