| SpectraBase Spectrum ID |
B9wv30xilO5 |
| Name |
4-Cyclopentene-1,3-diol, monobenzoate, (1S-trans)- |
| Alternate Name(s) |
(1S,4S)-4-hydroxy-2-cyclopenten-1-yl benzoate
3(S)-benzyloxy-5(S)-hydroxycyclo-pent-1-ene, trans isomer
benzoic acid[(1S,4S)-4-hydroxy-1-cyclopent-2-enyl]ester
benzoic acid[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]ester
[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]benzoate
[(1S,4S)-4-oxidanylcyclopent-2-en-1-yl]benzoate
benzoic acid [(1S,4S)-4-hydroxy-1-cyclopent-2-enyl] ester
[(1S,4S)-4-hydroxycyclopent-2-en-1-yl] benzoate
[(1S,4S)-4-oxidanylcyclopent-2-en-1-yl] benzoate |
| CAS Registry Number |
61740-32-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c13-10-6-7-11(8-10)15-12(14)9-4-2-1-3-5-9/h1-7,10-11,13H,8H2/t10-,11-/m1/s1 |
| InChIKey |
VXRPBNKOGPEXLS-GHMZBOCLSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
O[C@]1(C[C@@](C=C1)(OC(=O)c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a4i-4900000000-288fc5c31018b5ed7486 |
| Source of Spectrum |
F-32-1717-0 |
| Wiley ID |
1201796 |
