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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.alpha.,9.alpha.,9a.beta.,10a.beta.)-(.+-.)-

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.alpha.,9.alpha.,9a.beta.,10a.beta.)-(.+-.)-
SpectraBase Compound ID 7C7d2yc8Omc
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+/m0/s1
InChIKey SQPDVCPRQLEUSB-MWDXBVQZSA-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 DlQUvqA0FlM
Name 9-Anthracenol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.alpha.,9.alpha.,9a.beta.,10a.beta.)-(.+-.)-
CAS Registry Number 125279-55-2
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+/m0/s1
InChIKey SQPDVCPRQLEUSB-MWDXBVQZSA-N
Molecular Weight 260.421 g/mol
SMILES OC1[C@]2([C@](CC(=C(C2)C)C)([H])C[C@]2([C@]1(CC(=C(C)C2)C)[H])[H])[H]
SPLASH splash10-0006-9610000000-3abcee3e0c4fbce54229
Source of Spectrum B-42-538-11
Synonyms (+-)-2,3,6,7-Tetramethyl-1,4,4a.alpha.,5,8,8a.alpha.,9.alpha.,9a.beta.,10,10a.beta.-decahydroanthracen-9-ol (4aR,8aR,9aR,10aR)-2,3,6,7-tetramethyl-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9-anthracenol
Wiley ID 1264297