1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-

SpectraBase Compound ID	3euTS1chlsA
InChI	InChI=1S/C21H30O2/c1-14-6-9-19-20(2,3)10-5-11-21(19,4)17(14)13-15-12-16(22)7-8-18(15)23/h6-8,12,17,19,22-23H,5,9-11,13H2,1-4H3/t17-,19-,21+/m1/s1
InChIKey	ZEAWLOAAKXIHKG-QFUCXCTJSA-N Google Search
Mol Weight	314.47 g/mol
Molecular Formula	C21H30O2
Exact Mass	314.22458 g/mol

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SpectraBase Spectrum ID	2FWJPltIBs
Name	1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-
CAS Registry Number	39707-55-6
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H30O2
InChI	InChI=1S/C21H30O2/c1-14-6-9-19-20(2,3)10-5-11-21(19,4)17(14)13-15-12-16(22)7-8-18(15)23/h6-8,12,17,19,22-23H,5,9-11,13H2,1-4H3/t17-,19-,21+/m1/s1
InChIKey	ZEAWLOAAKXIHKG-QFUCXCTJSA-N
Molecular Weight	314.469 g/mol
SMILES	Oc1cc(c(cc1)O)C[C@]1([C@]2([C@](CC=C1C)(C(C)(C)CCC2)[H])C)[H]
SPLASH	splash10-03dl-1904000000-c963e3a0418696cfd0c6
Source of Spectrum	AT-41-5472-9
Synonyms	2-[(2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)methyl]-1,4-benzenediol 1,4-Benzenediol, 2-[(1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methyl]-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]- 2-[(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methyl]benzene-1,4-diol 2-[(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methyl]hydroquinone Isozonarol 2-[[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]benzene-1,4-diol
Wiley ID	854821