SpectraBase Spectrum ID |
Gt0unt6st3F |
Name |
1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-, (1a.alpha.,2.beta.,3a.alpha.,7aR*)- |
CAS Registry Number |
75364-52-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-9-7-11(2)10(14)5-4-6-12(11)8-13(9,12)15-3/h9H,4-8H2,1-3H3/t9-,11-,12-,13+/m0/s1 |
InChIKey |
RLMBFLFSMOKSBW-XYJRDEOASA-N |
Molecular Weight |
208.301 g/mol |
SMILES |
[C@]123[C@@]([C@@](C)(C[C@]3(C(=O)CCC1)C)[H])(OC)C2 |
SPLASH |
splash10-0006-0900000000-b005a823991535b1d03a |
Source of Spectrum |
C-99-1967-0 |
Synonyms |
(1aR,2S,3aR,7aS)-1a-methoxy-2,3a-dimethylhexahydro-1H-cyclopropa[c]inden-4(5H)-one
(1S,3.alpha.,4.beta.,6.alpha.)-3-methoxy-4,6-dimethyltricyclo-(4.4.0.0*1,3)decan-7-one
1H-cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-, (1a.alpha.,2.beta.,3a.alpha.,7ar@)- |
Wiley ID |
1207180 |