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(3S*,3aR*,4S*,7S*,7aS*)-7-Hydroxy-3-[4-(methoxymethoxy)benzyl]octahydro-1H-inden-4-yl acetate
SpectraBase Compound ID CoSwI2CbVHN
InChI InChI=1S/C20H28O5/c1-13(21)25-19-10-9-18(22)17-8-5-15(20(17)19)11-14-3-6-16(7-4-14)24-12-23-2/h3-4,6-7,15,17-20,22H,5,8-12H2,1-2H3/t15-,17+,18-,19-,20+/m0/s1
InChIKey CHEDTDGZZULTLA-AXDKOMKPSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cy71pWlIFdT
Name (3S*,3aR*,4S*,7S*,7aS*)-7-Hydroxy-3-[4-(methoxymethoxy)benzyl]octahydro-1H-inden-4-yl acetate
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Formula C20H28O5
InChI InChI=1S/C20H28O5/c1-13(21)25-19-10-9-18(22)17-8-5-15(20(17)19)11-14-3-6-16(7-4-14)24-12-23-2/h3-4,6-7,15,17-20,22H,5,8-12H2,1-2H3/t15-,17+,18-,19-,20+/m0/s1
InChIKey CHEDTDGZZULTLA-AXDKOMKPSA-N
Ionization Type EI
Literature Reference DOI 10.1021/ml300283f
Molecular Weight 348.439 g/mol
Reported Formula C20H28O5
SMILES O[C@]1(CC[C@@]([C@]2([C@@]1(CC[C@]2(Cc1ccc(cc1)OCOC)[H])[H])[H])(OC(C)=O)[H])[H]
SPLASH splash10-0ab9-0931000000-c1c59870747a64f4abeb
Source of Spectrum MCS-3-SM4-6b
Wiley ID 1864116