SpectraBase Spectrum ID |
Lgbra48zydj |
Name |
Isopropenyl-5,7-dimethyltricyclo[3.2.1.0(2,7)]octane-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-7(2)8-5-9-10-6-12(8,3)11(14)13(9,10)4/h8-10H,1,5-6H2,2-4H3/t8-,9-,10+,12-,13-/m1/s1 |
InChIKey |
GYCRLIAWRFVVAJ-UWHIDBLNSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
[C@@]12([C@]3(C[C@@](C2=O)([C@@](C(=C)C)(C[C@@]13[H])[H])C)[H])C |
SPLASH |
splash10-0553-3900000000-291830f1976d435ae712 |
Source of Spectrum |
F-56-1448-12 |
Synonyms |
4-isopropenyl-5,7-dimethyltricyclo[3.2.1.0(2,7)]octan-6-one
4S-Isopropenyl-5,7-dimethyltricyclo[3.2.1.0(2,7)]octane-6-one |
Wiley ID |
855963 |