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3-BETA-(BENZYLOXY)-2-ALPHA-[(METHOXYCARBONYL)-METHYL]-1-ALPHA-METHYLCYClOPENTAN-1-OL
SpectraBase Compound ID 8eMd04ZfvBx
InChI InChI=1S/C16H22O4/c1-16(18)9-8-14(13(16)10-15(17)19-2)20-11-12-6-4-3-5-7-12/h3-7,13-14,18H,8-11H2,1-2H3/t13-,14+,16-/m1/s1
InChIKey KACLASUSDATNOO-IJEWVQPXSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 44GHegPCo55
Name 6.beta.-(Benzyloxy)-2.alpha.[(methoxycarbonyl)methyl]-1.alpha.-methylcyclopentan-1-ol
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Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-16(18)9-8-14(13(16)10-15(17)19-2)20-11-12-6-4-3-5-7-12/h3-7,13-14,18H,8-11H2,1-2H3/t13-,14+,16-/m1/s1
InChIKey KACLASUSDATNOO-IJEWVQPXSA-N
Molecular Weight 278.348 g/mol
SMILES O[C@]1([C@](CC(=O)OC)([C@@](OCc2ccccc2)(CC1)[H])[H])C
SPLASH splash10-0ik9-3690000000-2182e219254312753c33
Source of Spectrum J-59-1442-10
Synonyms Methyl[(1R,2R)-1-(benzyloxy)-2-hydroxy-2-methylcyclopentyl]acetate 2-[(1R,2R,5S)-2-hydroxy-2-methyl-5-phenylmethoxycyclopentyl]acetic acid methyl ester Methyl 2-[(1R,2R,5S)-2-hydroxy-2-methyl-5-phenylmethoxycyclopentyl]acetate Methyl 2-[(1R,2R,5S)-5-benzyloxy-2-hydroxy-2-methyl-cyclopentyl]acetate Methyl 2-[(1R,2R,5S)-2-methyl-2-oxidanyl-5-phenylmethoxy-cyclopentyl]ethanoate
Wiley ID 1282115