SpectraBase Compound ID | 5PvMBQdKhR4 |
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InChI | InChI=1S/C18H28O2/c1-9-5-13-14(6-10(9)2)18(20)16-8-12(4)11(3)7-15(16)17(13)19/h13-20H,5-8H2,1-4H3/t13-,14+,15-,16+,17-,18- |
InChIKey | MSNYJEZHDDUIAM-TYTBLDAYSA-N |
Mol Weight | 276.42 g/mol |
Molecular Formula | C18H28O2 |
Exact Mass | 276.20893 g/mol |
SpectraBase Spectrum ID | 5IglwCpHBga |
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Name | 2,3,6,7-tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.beta.,9a.alpha.,10.alpha.,10a.beta.-decahydroanthracene-9,10-diol |
Alternate Name(s) | 2,3,6,7-Tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.beta.,9a.alpha.,10.beta.,10a.beta.-decahydroanthracene-9,10-diol 9,10-Anthracenediol, 1,4,4a,5,8,8a,9,9a,10,10a-decahydro-2,3,6,7-tetramethyl-, (4a.alpha.,8a.beta.,9.beta.,9a.beta.,10.alpha.,10a.alp ha.)- (4aR,8aS,9aS,10aR)-2,3,6,7-tetramethyl-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-9,10-anthracenediol 2,3,6,7-Tetramethyl-1,4,4.alpha.,5,8,8a.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.-decahydroanthracene-9,10-diol |
CAS Registry Number | 125637-03-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H28O2 |
InChI | InChI=1S/C18H28O2/c1-9-5-13-14(6-10(9)2)18(20)16-8-12(4)11(3)7-15(16)17(13)19/h13-20H,5-8H2,1-4H3/t13-,14+,15-,16+,17-,18- |
InChIKey | MSNYJEZHDDUIAM-TYTBLDAYSA-N |
Molecular Weight | 276.420 g/mol |
SMILES | O[C@@]1([C@]2([C@@]([C@]([C@@]3([C@]1(CC(=C(C3)C)C)[H])[H])(O)[H])(CC(=C(C2)C)C)[H])[H])[H] |
SPLASH | splash10-0a4l-7910000000-56421464a0b387ce3025 |
Source of Spectrum | B-42-523-11 |
Wiley ID | 1280486 |