| SpectraBase Spectrum ID |
L0dcNIeMQMA |
| Name |
4-Cyclopentene-1,3-diol, monoacetate, (1S-trans)- |
| Alternate Name(s) |
(1R,4R)-4-hydroxy-2-cyclopenten-1-yl acetate
(DL)-trans-3-acetoxy-5-hydroxycyclo-pent-1-ene
Acetic acid[(1R,4R)-4-hydroxy-1-cyclopent-2-enyl]ester
Acetic acid[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]ester
[(1R,4R)-4-hydroxycyclopent-2-en-1-yl]acetate
[(1R,4R)-4-oxidanylcyclopent-2-en-1-yl]ethanoate
Acetic acid [(1R,4R)-4-hydroxy-1-cyclopent-2-enyl] ester
[(1R,4R)-4-hydroxycyclopent-2-en-1-yl] acetate
[(1R,4R)-4-oxidanylcyclopent-2-en-1-yl] ethanoate |
| CAS Registry Number |
61348-01-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O3 |
| InChI |
InChI=1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3/t6-,7-/m0/s1 |
| InChIKey |
IJDYOKVVRXZCFD-BQBZGAKWSA-N |
| Molecular Weight |
142.154 g/mol |
| SMILES |
O[C@]1(C=C[C@](OC(=O)C)(C1)[H])[H] |
| SPLASH |
splash10-0f8d-9200000000-7ef2c0d3d2d8ebf28861 |
| Source of Spectrum |
F-32-1897-0 |
| Wiley ID |
1140788 |
