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9-Anthracenol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.beta.,9.alpha.,9a.beta.,10a.alpha.)-

View entire compound with spectra: 1 MS (GC)

9-Anthracenol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.beta.,9.alpha.,9a.beta.,10a.alpha.)-
SpectraBase Compound ID CHbjEsNLiD3
InChI InChI=1S/C18H28O/c1-10-5-14-9-15-6-11(2)13(4)8-17(15)18(19)16(14)7-12(10)3/h14-19H,5-9H2,1-4H3/t14-,15+,16+,17-,18+
InChIKey SQPDVCPRQLEUSB-ZCXOYBSLSA-N
Mol Weight 260.42 g/mol
Molecular Formula C18H28O
Exact Mass 260.214016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BgIHXcZ1Wow
Name 9-Anthracenol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.beta.,9.alpha.,9a.beta.,10a.alpha.)-
CAS Registry Number 125591-46-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28O
InChI InChI=1S/C18H28O/c1-10-5-14-9-15-6-11(2)13(4)8-17(15)18(19)16(14)7-12(10)3/h14-19H,5-9H2,1-4H3/t14-,15+,16+,17-,18+
InChIKey SQPDVCPRQLEUSB-ZCXOYBSLSA-N
Molecular Weight 260.421 g/mol
SMILES O[C@]1([C@]2([C@](CC(=C(C2)C)C)([H])C[C@@]2([C@@]1(CC(=C(C)C2)C)[H])[H])[H])[H]
SPLASH splash10-05fu-8910000000-2a72ceb30ceae3d5b79d
Source of Spectrum B-42-524-24
Synonyms (4aR,8aS,9aR,10aS)-2,3,6,7-tetramethyl-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9-anthracenol 2,3,6,7-Tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.alpha.,9a.beta.,10,10a.alpha.-decahydroanthracen-9-ol
Wiley ID 1264294