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11,12-DIACETOXYDRIMANE
SpectraBase Compound ID EiEBxFLeGtM
InChI InChI=1S/C19H32O4/c1-13(20)22-11-15-7-8-17-18(3,4)9-6-10-19(17,5)16(15)12-23-14(2)21/h15-17H,6-12H2,1-5H3/t15-,16+,17?,19-/m1/s1
InChIKey AGKSVRUMRFUFDU-SUTQANCOSA-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 1rg8ZAWNdU2
Name 8S,9S-11,12-Diacetoxydrimane (1,7,7-Trimethylbicyclo[4.4.0]decane-2,3-dimethanol diacetate)
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Formula C19H32O4
InChI InChI=1S/C19H32O4/c1-13(20)22-11-15-7-8-17-18(3,4)9-6-10-19(17,5)16(15)12-23-14(2)21/h15-17H,6-12H2,1-5H3/t15-,16+,17?,19-/m1/s1
InChIKey AGKSVRUMRFUFDU-SUTQANCOSA-N
Molecular Weight 324.461 g/mol
SMILES [C@@]12(C(C(C)(C)CCC2)CC[C@@]([C@@]1(COC(=O)C)[H])(COC(=O)C)[H])C
SPLASH splash10-107i-9560000000-35b903b1f764f18d4e8b
Source of Spectrum F-51-1855-14
Synonyms Acetic acid (1S,2S,8aS)-2-acetoxymethyl-5,5,8a-trimethyl-decahydro-naphthalen-1-ylmethyl ester {(8aS)-1-[(acetyloxy)methyl]-5,5,8a-trimethyldecahydro-2-naphthalenyl}methyl acetate
Wiley ID 790881