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(4a-Methyl-1-oxo-1,2,3,4a,5,8,8a,9-octahydrocyclopenta[b]chromene-6,7-diyl)bis(methylene) Diacetate
SpectraBase Compound ID DRoIBECEDK
InChI InChI=1S/C19H24O6/c1-11(20)23-9-13-6-15-7-16-17(22)4-5-18(16)25-19(15,3)8-14(13)10-24-12(2)21/h15H,4-10H2,1-3H3/t15-,19-/m0/s1
InChIKey IFHYQMRXNPXEPE-KXBFYZLASA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 756FvuodH2J
Name (4A-Methyl-1-oxo-1,2,3,4A,5,8,8A,9-octahydrocyclopenta[B]chromene-6,7-diyl)bis(methylene) diacetate
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 348.157288487 u
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-11(20)23-9-13-6-15-7-16-17(22)4-5-18(16)25-19(15,3)8-14(13)10-24-12(2)21/h15H,4-10H2,1-3H3/t15-,19-/m0/s1
InChIKey IFHYQMRXNPXEPE-KXBFYZLASA-N
Molecular Weight 348.395 g/mol
SMILES C12=C(O[C@]3(CC(COC(=O)C)=C(C[C@]3(C2)[H])COC(=O)C)C)CCC1=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.934594