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1,4-Benzenediol, 2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-, diacetate, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-

View entire compound with spectra: 2 MS (GC)

1,4-Benzenediol, 2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-, diacetate, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
SpectraBase Compound ID FJIWERoKMC7
InChI InChI=1S/C25H34O4/c1-16-8-7-9-23-24(16,5)13-12-17(2)25(23,6)15-20-14-21(28-18(3)26)10-11-22(20)29-19(4)27/h8,10-11,14,17,23H,7,9,12-13,15H2,1-6H3/t17-,23+,24+,25+/m0/s1
InChIKey JZVUBOIVLRRPJN-GXIQQZJTSA-N
Mol Weight 398.5 g/mol
Molecular Formula C25H34O4
Exact Mass 398.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 90rCvI2v2wP
Name 1,4-Benzenediol, 2-[(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)methyl]-, diacetate, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
Alternate Name(s) 2-((1R)-1,2,3,4,4a,7,8,8a.alpha.-octahydro-1.beta.,2.beta.,4abeta,5-tetramethyl-1-naphthylmethyl)-1,4-diacetoxybenzene 2-{[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl]methyl}-4-(acetyloxy)phenyl acetate Acetic acid[3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-phenyl]ester Acetic acid[3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxyphenyl]ester Avarol diacetate Diacetyl-avarol [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-phenyl]acetate [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxy-phenyl]ethanoate [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxyphenyl]acetate Acetic acid [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxyphenyl] ester [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxyphenyl] acetate [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-phenyl] acetate [3-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-acetyloxy-phenyl] ethanoate
CAS Registry Number 61187-44-8
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Formula C25H34O4
InChI InChI=1S/C25H34O4/c1-16-8-7-9-23-24(16,5)13-12-17(2)25(23,6)15-20-14-21(28-18(3)26)10-11-22(20)29-19(4)27/h8,10-11,14,17,23H,7,9,12-13,15H2,1-6H3/t17-,23+,24+,25+/m0/s1
InChIKey JZVUBOIVLRRPJN-GXIQQZJTSA-N
Molecular Weight 398.543 g/mol
SMILES [C@]1([C@]2([C@](C(C)=CCC2)(C)CC[C@@]1(C)[H])[H])(Cc1c(OC(=O)C)ccc(OC(=O)C)c1)C
SPLASH splash10-0005-4901000000-dc4ff065ac7942029a61
Source of Spectrum KC-1976-1412-0
Wiley ID 1368592