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4-Acetoxy-6-methyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]non-1-en-3-one
SpectraBase Compound ID 1d26NNAt1QM
InChI InChI=1S/C16H24O5/c1-9(17)20-13-8-16(5)10(6-12(13)19)11(18)7-14(16)21-15(2,3)4/h6,11,13-14,18H,7-8H2,1-5H3/t11-,13-,14+,16+/m1/s1
InChIKey CZPIQAMYSDWMIN-UYHMYPTGSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 75ZzPPtVnwe
Name 4-Acetoxy-6-methyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]non-1-en-3-one
Alternate Name(s) 3-tert-Butoxy-1-hydroxy-3a-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-inden-5-yl acetate 4-Acetoxy-6-methyl-7-tert-butoxy-9-hydroxybicyclo[4.3.0]non-1-en-3-one isomer Acetic acid (1R,3S,3aS,5R)-3-tert-butoxy-1-hydroxy-3a-methyl-6-oxo-2,3,3a,4,5,6-hexahydro-1H-inden-5-yl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24O5
InChI InChI=1S/C16H24O5/c1-9(17)20-13-8-16(5)10(6-12(13)19)11(18)7-14(16)21-15(2,3)4/h6,11,13-14,18H,7-8H2,1-5H3/t11-,13-,14+,16+/m1/s1
InChIKey CZPIQAMYSDWMIN-UYHMYPTGSA-N
Molecular Weight 296.363 g/mol
SMILES O[C@]1(C=2[C@@]([C@](C1)(OC(C)(C)C)[H])(C[C@@](OC(=O)C)(C(C2)=O)[H])C)[H]
SPLASH splash10-053u-4930000000-823ff9e60b6e15f131d1
Source of Spectrum F-50-8419-65
Wiley ID 1299046