SpectraBase Compound ID | AzSNZ3974Y3 |
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InChI | InChI=1S/C20H30O2/c1-17(2)12-19(4)11-14(21)22-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3/t16-,18+,19-,20-/m0/s1 |
InChIKey | PJXCOYYFYRTFKQ-RNQOJCNYSA-N |
Mol Weight | 302.46 g/mol |
Molecular Formula | C20H30O2 |
Exact Mass | 302.22458 g/mol |
SpectraBase Spectrum ID | JutIBMqjRw2 |
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Name | [3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-5H-INDENO-[1,7,6-DEF]-[1]-BENZOXEPIN-5-ONE;COMP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H30O2 |
InChI | InChI=1S/C20H30O2/c1-17(2)12-19(4)11-14(21)22-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3/t16-,18+,19-,20-/m0/s1 |
InChIKey | PJXCOYYFYRTFKQ-RNQOJCNYSA-N |
Literature Reference Author | A.F.O.CHIN,L.R.HANTON,R.T.WEAVERS |
Literature Reference Citation | AUSTR.J.CHEM.,50,279(1997) |
Literature Reference DOI | 10.1071/C96104 |
Molecular Weight | 302.457 g/mol |
Solvent | Unknown |
Source File Reference | UWCS15863 |