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(1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one

View entire compound with spectra: 1 MS (GC)

(1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
SpectraBase Compound ID 6GzVfqreBAt
InChI InChI=1S/C19H28O3/c1-12-4-6-15(13(2)10-20)16(12)9-19(11-22-3)14-5-7-17(19)18(21)8-14/h5,7,12,14-17,20H,2,4,6,8-11H2,1,3H3/t12-,14-,15+,16-,17+,19-/m1/s1
InChIKey HNNJQSOJEHVNET-FPUJPIJZSA-N
Mol Weight 304.43 g/mol
Molecular Formula C19H28O3
Exact Mass 304.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dzv5sYjVTgL
Name (1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O3
InChI InChI=1S/C19H28O3/c1-12-4-6-15(13(2)10-20)16(12)9-19(11-22-3)14-5-7-17(19)18(21)8-14/h5,7,12,14-17,20H,2,4,6,8-11H2,1,3H3/t12-,14-,15+,16-,17+,19-/m1/s1
InChIKey HNNJQSOJEHVNET-FPUJPIJZSA-N
Molecular Weight 304.430 g/mol
SMILES OCC([C@]1([C@](C[C@@]2([C@@]3(C(=O)C[C@]2(C=C3)[H])[H])COC)([C@@](CC1)(C)[H])[H])[H])=C
SPLASH splash10-052f-8900000000-eb334de71037c46acf53
Source of Spectrum J-56-3600-0
Synonyms (1R,4S,7R)-7-({(1R,2R,5R)-2-[1-(hydroxymethyl)vinyl]-5-methylcyclopentyl}methyl)-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one (1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
Wiley ID 1306735