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1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-6-methoxy-, cis-
SpectraBase Compound ID 1zd8yD5EcSH
InChI InChI=1S/C10H14O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h6-7,9H,2-5H2,1H3/t7-,9-/m1/s1
InChIKey LALGGUUXVDQLQV-VXNVDRBHSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BK7x69j9NPe
Name 1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-6-methoxy-, cis-
CAS Registry Number 106004-19-7
Comments Less than 3 mono-isotopic peaks
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Formula C10H14O2
InChI InChI=1S/C10H14O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h6-7,9H,2-5H2,1H3/t7-,9-/m1/s1
InChIKey LALGGUUXVDQLQV-VXNVDRBHSA-N
Molecular Weight 166.220 g/mol
SMILES [C@@]12(C=C(OC)CC[C@@]2(CCC1=O)[H])[H]
SPLASH splash10-03xr-0900000000-c95760a77c28bc6beed1
Source of Spectrum AJ-59-542-5
Synonyms (3aR,7aS)-6-methoxy-2,3,3a,4,5,7a-hexahydro-1H-inden-1-one 4-Methoxy-cis-bicyclo[4.3.0]non-4-en-7-one
Wiley ID 1162724