SpectraBase Spectrum ID |
CEwUfxUJOtk |
Name |
1,2,3,4,5,6-hexahydro-3-methyl-6-oxo-3aH-indene-3a-ol isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-7-2-3-8-6-9(11)4-5-10(7,8)12/h6-7,12H,2-5H2,1H3 |
InChIKey |
AXNTYYLULPLQLY-UHFFFAOYSA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
OC12C(=CC(=O)CC2)CCC1C |
SPLASH |
splash10-01bj-2900000000-5bb1c3438647733474d0 |
Source of Spectrum |
AJ-64-3737-12 |
Synonyms |
1,2,3,4,5,6-hexahydro-3-methyl-6-oxo-3aH-indene-3a-ol
7a-hydroxy-1-methyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one |
Wiley ID |
1162731 |