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4-Cyclopentene-1,3-diol, monobenzoate, (1S-trans)-
SpectraBase Compound ID E2emEoXRAmC
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
Mol Weight 204.22 g/mol
Molecular Formula C12H12O3
Exact Mass 204.078644 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B9wv30xilO5
Name 4-Cyclopentene-1,3-diol, monobenzoate, (1S-trans)-
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
Synonyms (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
Wiley ID 1201796