SpectraBase Spectrum ID |
L3EtTsOUQzv |
Name |
(1S,3R,6R)-3-Isopropenyl-1,6-dimethylbicyclo[4.3.0]nonan-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-10(2)11-5-6-13(3)8-12(15)9-14(13,4)7-11/h11H,1,5-9H2,2-4H3/t11-,13-,14+/m1/s1 |
InChIKey |
PQIBMAMRRRISFG-BNOWGMLFSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
[C@@]12([C@@](CC(C2)=O)(CC[C@](C1)(C(=C)C)[H])C)C |
SPLASH |
splash10-08fv-2910000000-02f6bafb93839b5961e5 |
Source of Spectrum |
KC-0-4323-11 |
Synonyms |
(3aS,5R,7aR)-5-isopropenyl-3a,7a-dimethyloctahydro-2H-inden-2-one |
Wiley ID |
832150 |