For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2R,3R,10R,11R)-2,3,10,11-tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene
SpectraBase Compound ID 2DfhqMMIWjT
InChI InChI=1S/C34H52O4/c1-5-13-25(14-6-1)29-30(26-15-7-2-8-16-26)36-33(35-29)21-23-34(24-22-33)37-31(27-17-9-3-10-18-27)32(38-34)28-19-11-4-12-20-28/h21-32H,1-20H2/t29-,30-,31-,32-/m1/s1
InChIKey HLACHQWMLAKYRJ-SEVDZJIVSA-N
Mol Weight 524.8 g/mol
Molecular Formula C34H52O4
Exact Mass 524.38656 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Js7DcxvbdhA
Name (2R,3R,10R,11R)-2,3,10,11-Tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.386560150 u
Formula C34H52O4
InChI InChI=1S/C34H52O4/c1-5-13-25(14-6-1)29-30(26-15-7-2-8-16-26)36-33(35-29)21-23-34(24-22-33)37-31(27-17-9-3-10-18-27)32(38-34)28-19-11-4-12-20-28/h21-32H,1-20H2/t29-,30-,31-,32-/m1/s1
InChIKey HLACHQWMLAKYRJ-SEVDZJIVSA-N
Molecular Weight 524.786 g/mol
SMILES C12(O[C@](C3CCCCC3)([C@](O1)(C1CCCCC1)[H])[H])C=CC1(C=C2)O[C@](C2CCCCC2)([C@](O1)(C1CCCCC1)[H])[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.860507