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4,4,7,11b-Tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-6-yl acetate
SpectraBase Compound ID 4CyBwo4ti8c
InChI InChI=1S/C22H32O3/c1-13-15-7-10-24-17(15)11-16-20(13)18(25-14(2)23)12-19-21(3,4)8-6-9-22(16,19)5/h7,10,13,16,18-20H,6,8-9,11-12H2,1-5H3
InChIKey RINKJBMSKXPWBE-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C5FAPUxdIcx
Name 4,4,7,11b-Tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-6-yl acetate
Alternate Name(s) (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-6-yl) acetate (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl) acetate (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl) ethanoate 7.beta.-Acetoxyvouacapane Acetic acid (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-6-yl) ester
CAS Registry Number 34323-09-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-13-15-7-10-24-17(15)11-16-20(13)18(25-14(2)23)12-19-21(3,4)8-6-9-22(16,19)5/h7,10,13,16,18-20H,6,8-9,11-12H2,1-5H3
InChIKey RINKJBMSKXPWBE-UHFFFAOYSA-N
Molecular Weight 344.495 g/mol
SMILES CC1c2ccoc2CC2C1C(CC1C(C)(C)CCCC21C)OC(C)=O
SPLASH splash10-0002-0902000000-b71b4dcba7b0fce6d798
Source of Spectrum W5-1989-64732-804
Wiley ID 1338258