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(1'R,4'S,7'S,1''R,2''R,5''R)-7'-(methoxymethyl)-7'-[[5''-methyl-2''-(1'''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5'-ene-2'-spiro-2-[1,3]dioxolane

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

(1'R,4'S,7'S,1''R,2''R,5''R)-7'-(methoxymethyl)-7'-[[5''-methyl-2''-(1'''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5'-ene-2'-spiro-2-[1,3]dioxolane
SpectraBase Compound ID 1vcdFQKncyt
InChI InChI=1S/C21H32O3/c1-14(2)17-7-5-15(3)18(17)12-20(13-22-4)16-6-8-19(20)21(11-16)23-9-10-24-21/h6,8,15-19H,1,5,7,9-13H2,2-4H3/t15-,16-,17+,18-,19-,20+/m1/s1
InChIKey GPKFELVTUXCRGH-FFDFYAMSSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID sdoZPmeP66
Name (1'R,4'S,7'S,1''R,2''R,5''R)-7'-(Methoxymethyl)-7'-[[5''-methyl-2''-(1'''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5'-ene-2'-spiro-2-[1,3]dioxolane
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.235144887 u
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-14(2)17-7-5-15(3)18(17)12-20(13-22-4)16-6-8-19(20)21(11-16)23-9-10-24-21/h6,8,15-19H,1,5,7,9-13H2,2-4H3/t15-,16-,17+,18-,19-,20+/m1/s1
InChIKey GPKFELVTUXCRGH-FFDFYAMSSA-N
Molecular Weight 332.484 g/mol
SMILES C12([C@]3([C@@](C[C@]4([C@](C(=C)C)(CC[C@]4(C)[H])[H])[H])(COC)[C@@](C1)(C=C3)[H])[H])OCCO2
Spectrum/Structure Validation Score (Vapor Phase IR) 0.892104