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2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetic acid ethyl ester
SpectraBase Compound ID 3VEK25cxMr3
InChI InChI=1S/C18H34O4/c1-5-21-17(19)13-16-10-9-15(12-16)8-6-7-11-18(2,3)22-14-20-4/h15-16H,5-14H2,1-4H3/t15-,16+/m0/s1
InChIKey DMKBOBDYFSBJBI-JKSUJKDBSA-N
Mol Weight 314.5 g/mol
Molecular Formula C18H34O4
Exact Mass 314.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 98txnUzDKl3
Name 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetic acid ethyl ester
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Formula C18H34O4
InChI InChI=1S/C18H34O4/c1-5-21-17(19)13-16-10-9-15(12-16)8-6-7-11-18(2,3)22-14-20-4/h15-16H,5-14H2,1-4H3/t15-,16+/m0/s1
InChIKey DMKBOBDYFSBJBI-JKSUJKDBSA-N
Molecular Weight 314.466 g/mol
SMILES C(=O)(C[C@]1(C[C@@](CCCCC(OCOC)(C)C)(CC1)[H])[H])OCC
SPLASH splash10-0f6t-9600000000-4aa50bb1a582062208e6
Source of Spectrum E1-37-2348-23
Synonyms Ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetate Ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]ethanoate 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methylhexyl]cyclopentyl]acetic acid ethyl ester
Wiley ID 1575162