| SpectraBase Spectrum ID |
7yTn6UkE9JL |
| Name |
2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O3 |
| InChI |
InChI=1S/C10H18O3/c1-2-13-10(12)6-8-3-4-9(5-8)7-11/h8-9,11H,2-7H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
FUGYDVIWUOXEQI-BDAKNGLRSA-N |
| Molecular Weight |
186.251 g/mol |
| SMILES |
OC[C@@]1(C[C@](CC(=O)OCC)(CC1)[H])[H] |
| SPLASH |
splash10-001i-9000000000-fd5a00f64e1a6e047b9c |
| Source of Spectrum |
E1-37-2348-21 |
| Synonyms |
2-[(1R,3S)-3-methylolcyclopentyl]acetic acid ethyl ester
ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetate
ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]ethanoate |
| Wiley ID |
1575163 |
![2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetic acid ethyl ester](/api/spectrum/7yTn6UkE9JL/structure.png?h=300&w=458 "2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetic acid ethyl ester")
