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1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-
SpectraBase Compound ID 2Sop4lTaVIL
InChI InChI=1S/C13H20O2/c1-9-7-13(15-3)8-12(13)6-4-5-10(14)11(9,12)2/h9H,4-8H2,1-3H3/t9-,11-,12-,13-/m0/s1
InChIKey KUSJXDNIIXBAJY-BQUFFADESA-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 98OXFrLCzvL
Name 1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-2,3a-dimethyl-
Alternate Name(s) (1aS,3S,3aR,7aS)-1a-methoxy-3,3a-dimethylhexahydro-1H-cyclopropa[c]inden-4(5H)-one (1S,3.alpha.,5.alpha.,6.alpha.)-3-methoxy-5,6-dimethyltricyclo[4.4.0.0(1,3)]decan-7-one
CAS Registry Number 62618-32-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-9-7-13(15-3)8-12(13)6-4-5-10(14)11(9,12)2/h9H,4-8H2,1-3H3/t9-,11-,12-,13-/m0/s1
InChIKey KUSJXDNIIXBAJY-BQUFFADESA-N
Molecular Weight 208.301 g/mol
SMILES [C@]123[C@@](C[C@@]([C@]3(C(=O)CCC1)C)(C)[H])(OC)C2
SPLASH splash10-05g3-1900000000-ab99c09811c6f9314b11
Source of Spectrum C-99-1967-0
Wiley ID 1207188