SpectraBase Spectrum ID |
FlHnoski8AT |
Name |
(-)-(1S,2R,4R,6R)-4-Isopropenyl-1,2-dimethylbicyclo[4.3.0]nonan-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-9(2)11-5-10(3)14(4)8-13(15)7-12(14)6-11/h10-12H,1,5-8H2,2-4H3/t10-,11-,12-,14+/m1/s1 |
InChIKey |
UNQBHGNAHIKDHV-BYNQJWBRSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
[C@@]12([C@](C[C@@](C[C@]2(C)[H])(C(=C)C)[H])(CC(C1)=O)[H])C |
SPLASH |
splash10-0592-3900000000-7aa33b24ec011aadb32d |
Source of Spectrum |
K-2001-2045-19 |
Synonyms |
(3aS,4R,6R,7aR)-6-isopropenyl-3a,4-dimethyloctahydro-2H-inden-2-one
(3aR,5R,7R,7aS)-7,7a-dimethyl-5-(1-methylethenyl)-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
(3aR,5R,7R,7aS)-7,7a-dimethyl-5-prop-1-en-2-yl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one |
Wiley ID |
1579512 |