SpectraBase Spectrum ID |
DQWPnomhoPv |
Name |
(1S,2S,6R)-2-Methyl-9-oxabicyclo[4.3.0]nonan-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O2 |
InChI |
InChI=1S/C9H14O2/c1-6-3-2-4-7-5-8(10)11-9(6)7/h6-7,9H,2-5H2,1H3/t6-,7+,9-/m0/s1 |
InChIKey |
BFWWGPIXMQLRTJ-OOZYFLPDSA-N |
Molecular Weight |
154.209 g/mol |
SMILES |
C1(O[C@@]2([C@@](C1)(CCC[C@@]2(C)[H])[H])[H])=O |
SPLASH |
splash10-05o0-9000000000-496461a7d5050ee13703 |
Source of Spectrum |
C-118-8844-9 |
Synonyms |
7-.beta.-Methyl-(3a.alpha.,7a.alpha.)-hexahydro-2(3H)-benzofuranone
(1R,5S,9R)-9-Methyl-2-oxabicyclo[4.3.0]nonan-3-one
(3aR,7S,7aS)-7-Methyl-hexahydro-benzofuran-2-one
(3aR,7S,7aS)-7-methylhexahydro-1-benzofuran-2(3H)-one
7a-Methyl-(3a.alpha., 7a.beta.)-hexahydro-2(3H)-benzofuranone |
Wiley ID |
759811 |