SpectraBase Compound ID | AYKoeF1Cxna |
---|---|
InChI | InChI=1S/C15H21FO2/c1-13(2)7-4-8-14(3)11(13)6-5-10-9-18-12(17)15(10,14)16/h9,11H,4-8H2,1-3H3/t11-,14-,15-/m0/s1 |
InChIKey | WHXUNBMXIWZSGC-CQDKDKBSSA-N |
Mol Weight | 252.33 g/mol |
Molecular Formula | C15H21FO2 |
Exact Mass | 252.152558 g/mol |
SpectraBase Spectrum ID | A7cP82p0lbm |
---|---|
Name | (+-)-9a-Fluoro-8(12)-drimen-11,12-olide |
Alternate Name(s) | (5aS,9aS,9bS)-9b-fluoro-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][2]benzofuran-1-one (5aS,9aS,9bS)-9b-fluoro-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[g]isobenzofuran-1-one (5aS,9aS,9bS)-9b-fluoranyl-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][2]benzofuran-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H21FO2 |
InChI | InChI=1S/C15H21FO2/c1-13(2)7-4-8-14(3)11(13)6-5-10-9-18-12(17)15(10,14)16/h9,11H,4-8H2,1-3H3/t11-,14-,15-/m0/s1 |
InChIKey | WHXUNBMXIWZSGC-CQDKDKBSSA-N |
Molecular Weight | 252.329 g/mol |
SMILES | [C@]12([C@@]3([C@@](C(C)(C)CCC3)([H])CCC1=COC2=O)C)F |
SPLASH | splash10-01b9-9810000000-b1df2dd45f0a8065ea74 |
Source of Spectrum | U1-2010-2193-38 |
Wiley ID | 1663634 |