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1,3-Cyclopentanediol, 4-(2-methoxyethyl)-5-(2-phenylethyl)-, diacetate, (1.alpha.,3.alpha.,4.alpha.,5.alpha.)-
SpectraBase Compound ID JpwUJR5hjgd
InChI InChI=1S/C20H28O5/c1-14(21)24-19-13-20(25-15(2)22)18(11-12-23-3)17(19)10-9-16-7-5-4-6-8-16/h4-8,17-20H,9-13H2,1-3H3/t17-,18+,19+,20-/m0/s1
InChIKey ZNCDCKHQWSVPRX-NMLBUPMWSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Vlqpwash8x
Name 1,3-Cyclopentanediol, 4-(2-methoxyethyl)-5-(2-phenylethyl)-, diacetate, (1.alpha.,3.alpha.,4.alpha.,5.alpha.)-
CAS Registry Number 56886-91-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-14(21)24-19-13-20(25-15(2)22)18(11-12-23-3)17(19)10-9-16-7-5-4-6-8-16/h4-8,17-20H,9-13H2,1-3H3/t17-,18+,19+,20-/m0/s1
InChIKey ZNCDCKHQWSVPRX-NMLBUPMWSA-N
Molecular Weight 348.439 g/mol
SMILES [C@]1([C@]([C@@](CCOC)([C@](C1)(OC(=O)C)[H])[H])(CCc1ccccc1)[H])(OC(=O)C)[H]
SPLASH splash10-0006-9000000000-c2f69de306cf537f344b
Source of Spectrum F-32-2750-0
Synonyms (1R,2S,3R,4S)-4-(acetyloxy)-3-(2-methoxyethyl)-2-(2-phenylethyl)cyclopentyl acetate cis-1.alpha.,4.alpha.-diacetoxy-2.alpha.-(2-methoxyethyl)-3.alpha.-(2-phenylethyl)cyclopentane
Wiley ID 1340698