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[(2R,3S,10S,5Z)-2-Benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-en-3-ol

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[(2R,3S,10S,5Z)-2-Benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-en-3-ol
SpectraBase Compound ID 3z0x4KFcVyQ
InChI InChI=1S/C23H36O4/c1-18(22-17-26-23(3,4)27-22)12-8-5-6-11-15-21(24)19(2)25-16-20-13-9-7-10-14-20/h6-7,9-11,13-14,18-19,21-22,24H,5,8,12,15-17H2,1-4H3/b11-6-/t18-,19+,21-,22-/m0/s1
InChIKey BNHYPMQEYNPNLU-YVDMDWNHSA-N
Mol Weight 376.5 g/mol
Molecular Formula C23H36O4
Exact Mass 376.26136 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID ECI2fYKbtAD
Name [(2R,3S,10S,5Z)-2-Benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-en-3-ol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.261359635 u
Formula C23H36O4
InChI InChI=1S/C23H36O4/c1-18(22-17-26-23(3,4)27-22)12-8-5-6-11-15-21(24)19(2)25-16-20-13-9-7-10-14-20/h6-7,9-11,13-14,18-19,21-22,24H,5,8,12,15-17H2,1-4H3/b11-6-/t18-,19+,21-,22-/m0/s1
InChIKey BNHYPMQEYNPNLU-YVDMDWNHSA-N
Molecular Weight 376.537 g/mol
SMILES C1(O[C@@](CO1)([C@](CCC\C=C/C[C@@]([C@](OCC1=CC=CC=C1)(C)[H])(O)[H])(C)[H])[H])(C)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.90763