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8.alpha.,11-Diacetoxydrimane
SpectraBase Compound ID 6ZUiSntUC8C
InChI InChI=1S/C19H32O4/c1-13(20)22-12-16-18(5)10-7-9-17(3,4)15(18)8-11-19(16,6)23-14(2)21/h15-16H,7-12H2,1-6H3/t15-,16+,18-,19+/m0/s1
InChIKey ZKGSUTSNKPEBKO-OGWHTMIXSA-N
Mol Weight 324.5 g/mol
Molecular Formula C19H32O4
Exact Mass 324.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6f11fdbDHco
Name 8.alpha.,11-Diacetoxydrimane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H32O4
InChI InChI=1S/C19H32O4/c1-13(20)22-12-16-18(5)10-7-9-17(3,4)15(18)8-11-19(16,6)23-14(2)21/h15-16H,7-12H2,1-6H3/t15-,16+,18-,19+/m0/s1
InChIKey ZKGSUTSNKPEBKO-OGWHTMIXSA-N
Molecular Weight 324.461 g/mol
SMILES [C@@]12([C@]([C@@](OC(=O)C)(C)CC[C@]2(C(C)(C)CCC1)[H])(COC(=O)C)[H])C
SPLASH splash10-0ab9-0910000000-815515a8e9424ab5e812
Source of Spectrum F-51-7444-21
Synonyms [(1S,2R,4aS,8aS)-2-(acetyloxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]methyl acetate
Wiley ID 792519