SpectraBase Spectrum ID |
FfsyBq4Rh2J |
Name |
Cycloprop[a]inden-4(1H)-one, 6a-acetyloctahydro-1b,5-dimethyl-, [1aR-(1a.alpha.,1b.beta.,5.alpha.,5a.beta.,6a.alpha.)]- |
CAS Registry Number |
130912-89-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-8-10-6-14(9(2)15)7-12(14)13(10,3)5-4-11(8)16/h8,10,12H,4-7H2,1-3H3/t8-,10+,12+,13-,14+/m0/s1 |
InChIKey |
RTMSHIQJOHDUNR-UNBQBUAKSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
[C@@]12([C@]([C@]3(CCC([C@]([C@]3(C2)[H])(C)[H])=O)C)([H])C1)C(=O)C |
SPLASH |
splash10-0006-9010000000-17ab4f8a2cc797795aaa |
Source of Spectrum |
I-68-1705-26 |
Synonyms |
(1aR,1bS,5S,5aR,6aR)-6a-acetyl-1b,5-dimethyloctahydrocyclopropa[a]inden-4(1H)-one
(5.beta.)-7.alpha.-acetyl-4.alpha.,10.beta.-dimethyltricyclo[4.4.0(5,10).0(7,9)]dec-3-one |
Wiley ID |
1220250 |