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(1R*,2R*,3S*,6R*)-6-{[(2-methoxyethoxy)methoxy]methyl}-3-methyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cylohexanol

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

(1R*,2R*,3S*,6R*)-6-{[(2-methoxyethoxy)methoxy]methyl}-3-methyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cylohexanol
SpectraBase Compound ID Ia2ubMmjcgO
InChI InChI=1S/C23H42O4/c1-18(2)8-7-12-23(5)13-11-20(16-27-17-26-15-14-25-6)22(24)21(23)10-9-19(3)4/h8-9,20-22,24H,7,10-17H2,1-6H3/t20-,21+,22+,23+/m1/s1
InChIKey IBWRJGUGCDLDAC-LDVJMBRRSA-N
Mol Weight 382.6 g/mol
Molecular Formula C23H42O4
Exact Mass 382.30831 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID E3hztyDMoca
Name (1R*,2R*,3S*,6R*)-6-{[(2-methoxyethoxy)methoxy]methyl}-3-methyl-2-(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)cylohexanol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.308309828 u
Formula C23H42O4
InChI InChI=1S/C23H42O4/c1-18(2)8-7-12-23(5)13-11-20(16-27-17-26-15-14-25-6)22(24)21(23)10-9-19(3)4/h8-9,20-22,24H,7,10-17H2,1-6H3/t20-,21+,22+,23+/m1/s1
InChIKey IBWRJGUGCDLDAC-LDVJMBRRSA-N
Molecular Weight 382.585 g/mol
SMILES [C@]1([C@]([C@@](COCOCCOC)(CC[C@@]1(CCC=C(C)C)C)[H])(O)[H])(CC=C(C)C)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.866361