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1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-, (1a.alpha.,2.beta.,3a.alpha.,7aR*)-
SpectraBase Compound ID 7QQ4ztviyHh
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
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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*)-
Alternate Name(s) (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@)-
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
Wiley ID 1207180