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1,3-Cyclopentanediol, 4-(2-phenylethyl)-5-(3-phenylpropyl)-, (1.alpha.,3.alpha.,4.alpha.,5.alpha.)-
SpectraBase Compound ID Le1K2DXXSRK
InChI InChI=1S/C22H28O2/c23-21-16-22(24)20(15-14-18-10-5-2-6-11-18)19(21)13-7-12-17-8-3-1-4-9-17/h1-6,8-11,19-24H,7,12-16H2/t19-,20+,21+,22-/m0/s1
InChIKey XOVNMYVOMOCVKP-CBPXPLCBSA-N
Mol Weight 324.46 g/mol
Molecular Formula C22H28O2
Exact Mass 324.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ZEMGqw3xWS
Name 1,3-Cyclopentanediol, 4-(2-phenylethyl)-5-(3-phenylpropyl)-, (1.alpha.,3.alpha.,4.alpha.,5.alpha.)-
Alternate Name(s) (1R,3S,4R,5S)-4-(2-phenylethyl)-5-(3-phenylpropyl)-1,3-cyclopentanediol cis-2.alpha.-(3-phenylpropyl)-3.alpha.-(2-phenylethyl)-1.alpha.,4.alpha.-cyclopentanediol
CAS Registry Number 62298-21-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O2
InChI InChI=1S/C22H28O2/c23-21-16-22(24)20(15-14-18-10-5-2-6-11-18)19(21)13-7-12-17-8-3-1-4-9-17/h1-6,8-11,19-24H,7,12-16H2/t19-,20+,21+,22-/m0/s1
InChIKey XOVNMYVOMOCVKP-CBPXPLCBSA-N
Molecular Weight 324.464 g/mol
SMILES O[C@@]1(C[C@@]([C@@]([C@@]1(CCCc1ccccc1)[H])(CCc1ccccc1)[H])(O)[H])[H]
SPLASH splash10-0006-9410000000-d0ac262ee37ba5927a3e
Source of Spectrum F-32-2750-0
Wiley ID 1323690