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Ethyl (1R,2aR,4aR,8R,8aS,8bR)-1-(Acetyloxy)-1,2,2a,3,4,4a,5,6,8,8a-decahydro-8-hydroxypentaleno[1,6-cd]pentalene-2a-carboxylate
SpectraBase Compound ID 9dCTJcCtdUu
InChI InChI=1S/C18H24O5/c1-3-22-16(21)17-7-6-11-4-5-12-8-13(20)15(18(11,12)17)14(9-17)23-10(2)19/h8,11,13-15,20H,3-7,9H2,1-2H3/t11-,13-,14-,15+,17+,18-/m1/s1
InChIKey YJVAIMWUCJQRJB-UIQCEZROSA-N
Mol Weight 320.38 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5w46yLUjm7x
Name Ethyl (1R,2aR,4aR,8R,8aS,8bR)-1-(Acetyloxy)-1,2,2a,3,4,4a,5,6,8,8a-decahydro-8-hydroxypentaleno[1,6-cd]pentalene-2a-carboxylate
Alternate Name(s) Ethyl (1R,2aR,4aR,8R,8aS,8bS)-1-(acetyloxy)-8-hydroxy-1,3,4,4a,5,6,8,8a-octahydropentaleno[1,6-cd]pentalene-2a(2H)-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-3-22-16(21)17-7-6-11-4-5-12-8-13(20)15(18(11,12)17)14(9-17)23-10(2)19/h8,11,13-15,20H,3-7,9H2,1-2H3/t11-,13-,14-,15+,17+,18-/m1/s1
InChIKey YJVAIMWUCJQRJB-UIQCEZROSA-N
Molecular Weight 320.385 g/mol
SMILES O[C@]1([C@@]2([C@]34[C@@](C[C@]2(OC(=O)C)[H])(C(=O)OCC)CC[C@]4(CCC3=C1)[H])[H])[H]
SPLASH splash10-07bf-3950000000-36eadbd9c20b16ef6804
Source of Spectrum H-80-1173-2
Wiley ID 1320157