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(3aS,6aS,1'R,2'R,5'R)-4-[[2'-(1''-Methylethenyl)-5'-methylcyclopentyl]methyl]-4-(methoxymethyl)-2,3,3a,4-tetrahydro-6aH-cyclopenta[b]furan-2-one

View entire compound with spectra: 1 MS (GC)

(3aS,6aS,1'R,2'R,5'R)-4-[[2'-(1''-Methylethenyl)-5'-methylcyclopentyl]methyl]-4-(methoxymethyl)-2,3,3a,4-tetrahydro-6aH-cyclopenta[b]furan-2-one
SpectraBase Compound ID 8iZkdIqraza
InChI InChI=1S/C19H28O3/c1-12(2)14-6-5-13(3)15(14)10-19(11-21-4)8-7-17-16(19)9-18(20)22-17/h7-8,13-17H,1,5-6,9-11H2,2-4H3/t13-,14+,15-,16-,17+,19?/m1/s1
InChIKey ZYFVFLRMVBXJCI-OYKXONIYSA-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 CDmMcer7jp
Name (3aS,6aS,1'R,2'R,5'R)-4-[[2'-(1''-Methylethenyl)-5'-methylcyclopentyl]methyl]-4-(methoxymethyl)-2,3,3a,4-tetrahydro-6aH-cyclopenta[b]furan-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O3
InChI InChI=1S/C19H28O3/c1-12(2)14-6-5-13(3)15(14)10-19(11-21-4)8-7-17-16(19)9-18(20)22-17/h7-8,13-17H,1,5-6,9-11H2,2-4H3/t13-,14+,15-,16-,17+,19?/m1/s1
InChIKey ZYFVFLRMVBXJCI-OYKXONIYSA-N
Molecular Weight 304.430 g/mol
SMILES C1([C@]2([C@](OC(C2)=O)([H])C=C1)[H])(C[C@]1([C@](C(=C)C)(CC[C@]1(C)[H])[H])[H])COC
SPLASH splash10-0532-9510000000-74da249b979522e03ef2
Source of Spectrum J-56-3598-22
Synonyms (3aS,6aS)-4-{[(1R,2R,5R)-2-isopropenyl-5-methylcyclopentyl]methyl}-4-(methoxymethyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one (3aS,6aS,1'R,2'R,5'R)-4-[[2'-(1''-methylethenyl)-5'-methylcyclopentyl]methyl]-4-(methoxymethyl)-2,3,3a,4-tetrahydro-6ah-cyclopenta[b]furan-2-one
Wiley ID 1306734