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Cyclohept[e]inden-7(1H)-one, 8-[(acetyloxy)methyl]-2,3,3a,4,5,5a,6,10,10a,10b-decahydro-10-hydroxy-3a,5a-dimethyl-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,5a.alpha.,10.alpha.,10a.beta.,10b.alpha.)-(+)-
SpectraBase Compound ID I9WbAvIQ5lM
InChI InChI=1S/C22H32O4/c1-13(2)16-6-7-21(4)8-9-22(5)11-18(25)15(12-26-14(3)23)10-17(24)20(22)19(16)21/h10,16-17,19-20,24H,1,6-9,11-12H2,2-5H3/t16-,17-,19+,20+,21+,22-/m1/s1
InChIKey BOIUVRSZWXZMJR-MIMFHBOSSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 78A0XFT8GiM
Name Cyclohept[e]inden-7(1H)-one, 8-[(acetyloxy)methyl]-2,3,3a,4,5,5a,6,10,10a,10b-decahydro-10-hydroxy-3a,5a-dimethyl-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,5a.alpha.,10.alpha.,10a.beta.,10b.alpha.)-(+)-
CAS Registry Number 99235-03-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-13(2)16-6-7-21(4)8-9-22(5)11-18(25)15(12-26-14(3)23)10-17(24)20(22)19(16)21/h10,16-17,19-20,24H,1,6-9,11-12H2,2-5H3/t16-,17-,19+,20+,21+,22-/m1/s1
InChIKey BOIUVRSZWXZMJR-MIMFHBOSSA-N
Molecular Weight 360.494 g/mol
SMILES O[C@@]1(C=C(C(C[C@@]2([C@@]1([C@@]1([C@@](C(=C)C)(CC[C@]1(CC2)C)[H])[H])[H])C)=O)COC(=O)C)[H]
SPLASH splash10-0fr7-9502000000-2dbb632ea3ae64bf442d
Source of Spectrum B-38-1190-3
Synonyms 3-(1-Methyl-ethenyl)-17,16-dimethyl-12-acetoxymethyl-10-hydroxy-tricyclo[7.5.0(5,6).0(4,1)]tetradeca-11-en-13-one [(1S,3aS,5aR,10R,10aS,10bS)-10-hydroxy-1-isopropenyl-3a,5a-dimethyl-7-oxo-1,2,3,3a,4,5,5a,6,7,10,10a,10b-dodecahydrocyclohepta[e]inden-8-yl]methyl acetate
Wiley ID 1348549