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1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-6-methoxy-7a-methyl-, cis-
SpectraBase Compound ID 8gYHDU1JlbF
InChI InChI=1S/C11H16O2/c1-11-7-9(13-2)5-3-8(11)4-6-10(11)12/h7-8H,3-6H2,1-2H3/t8-,11-/m1/s1
InChIKey YJWJJQHXBPEFIW-LDYMZIIASA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EqAr3Qv20B6
Name 1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-6-methoxy-7a-methyl-, cis-
CAS Registry Number 106004-21-1
Comments Less than 3 mono-isotopic peaks
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Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-11-7-9(13-2)5-3-8(11)4-6-10(11)12/h7-8H,3-6H2,1-2H3/t8-,11-/m1/s1
InChIKey YJWJJQHXBPEFIW-LDYMZIIASA-N
Molecular Weight 180.247 g/mol
SMILES [C@@]12(C=C(OC)CC[C@@]2(CCC1=O)[H])C
SPLASH splash10-00di-0900000000-bf33d6b62e3168f4c2e7
Source of Spectrum AJ-59-543-5
Synonyms (3aR,7aS)-6-methoxy-7a-methyl-2,3,3a,4,5,7a-hexahydro-1H-inden-1-one 4-Methoxy-6-methyl-cis-bicyclo[4.3.0]non-4-en-7-one
Wiley ID 1176610