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(1S,4R,7R,1'R,2'R,5'R)-7-(Methoxymethyl)-7-[[5'-Methyl-2'-(1''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5-ene-2-one

View entire compound with spectra: 1 MS (GC)

(1S,4R,7R,1'R,2'R,5'R)-7-(Methoxymethyl)-7-[[5'-Methyl-2'-(1''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5-ene-2-one
SpectraBase Compound ID 5EjMs3zYbnB
InChI InChI=1S/C19H28O2/c1-12(2)15-7-5-13(3)16(15)10-19(11-21-4)14-6-8-17(19)18(20)9-14/h6,8,13-17H,1,5,7,9-11H2,2-4H3/t13-,14+,15+,16-,17+,19+/m1/s1
InChIKey RMZOLAGUEYBUPQ-OTHAQHGQSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 62pEpdORrpn
Name (1S,4R,7R,1'R,2'R,5'R)-7-(Methoxymethyl)-7-[[5'-Methyl-2'-(1''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5-ene-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-12(2)15-7-5-13(3)16(15)10-19(11-21-4)14-6-8-17(19)18(20)9-14/h6,8,13-17H,1,5,7,9-11H2,2-4H3/t13-,14+,15+,16-,17+,19+/m1/s1
InChIKey RMZOLAGUEYBUPQ-OTHAQHGQSA-N
Molecular Weight 288.431 g/mol
SMILES [C@]1([C@@]2(C(=O)C[C@@]1(C=C2)[H])[H])(C[C@]1([C@](C(=C)C)(CC[C@]1(C)[H])[H])[H])COC
SPLASH splash10-0596-5900000000-b3f8dc8211b81f5cb699
Source of Spectrum J-56-3598-21
Synonyms (1S,4R,7R)-7-{[(1R,2R,5R)-2-isopropenyl-5-methylcyclopentyl]methyl}-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one (1S,4R,7R,1'R,2'R,5'R)-7-(methoxymethyl)-7-[[5'-methyl-2'-(1''-methylethenyl)cyclopentyl]methyl]bicyclo[2.2.1]hept-5-ene-2-one
Wiley ID 1292110