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(1'S,4'R,7'R,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 MS (GC)

(1'S,4'R,7'R,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 4SH1vGySAmD
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-JIFZMYKYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5P33LviIZR7
Name (1'S,4'R,7'R,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
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
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-JIFZMYKYSA-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
SPLASH splash10-0udr-4390000000-e579aa976cfd9694a976
Source of Spectrum J-56-3598-0
Synonyms (1'S,4'R,7'R,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 (1S,4R,7S)-7-(methoxymethyl)-7-{[(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolan]-5-ene
Wiley ID 1329839