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(2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylheptan-3-ol
SpectraBase Compound ID 8HZPNJc9dTH
InChI InChI=1S/C23H32O3/c1-3-5-16-23(24,4-2)22(21-14-10-7-11-15-21)18-26-19-25-17-20-12-8-6-9-13-20/h6-15,22,24H,3-5,16-19H2,1-2H3/t22-,23+/m1/s1
InChIKey IPJUXFBWSCFKGN-PKTZIBPZSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5cfNIQAdAwt
Name (2S,3S)-1-[(Benzyloxy)methoxy]-3-ethyl-2-phenylheptan-3-ol
Alternate Name(s) (2S,3S)-1-[(benzyloxy)methoxy]-3-ethyl-2-phenyl-3-heptanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-3-5-16-23(24,4-2)22(21-14-10-7-11-15-21)18-26-19-25-17-20-12-8-6-9-13-20/h6-15,22,24H,3-5,16-19H2,1-2H3/t22-,23+/m1/s1
InChIKey IPJUXFBWSCFKGN-PKTZIBPZSA-N
Molecular Weight 356.506 g/mol
SMILES O[C@@]([C@@](c1ccccc1)(COCOCc1ccccc1)[H])(CC)CCCC
SPLASH splash10-0udi-3900000000-9230290a1872f3567546
Source of Spectrum F-51-10358-16
Wiley ID 793484