COc1ccc2c(c1)CCC2=O
CAS: 5111-70-6
Nombre: 5-methoxy-1-indanone
IUPAC: 5-methoxy-2,3-dihydroinden-1-one
SMILES: COc1ccc2c(c1)CCC2=O
Canonical SMILES: COC1=CC2=C(C=C1)C(=O)CC2
Fórmula molecular: C10H10O2
Masa molecular: 162.18
InChIKey: QOPRWBRNMPANKN-UHFFFAOYSA-N
InChI: InChI=1S/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H3
PubChem CID: 78787

Sinónimos

5-Methoxyindan-1-one5-MethoxyindanoneEINECS 225-838-6DTXSID30199118NSC 82964RefChem:536730DTXCID60121609225-838-65-Methoxy-1-indanone5111-70-65-methoxy-2,3-dihydro-1H-inden-1-one5-methoxy-2,3-dihydroinden-1-oneMFCD000037892,3-dihydro-5-methoxyinden-1-one1H-Inden-1-one, 2,3-dihydro-5-methoxy-5-methoxy indanone5-MethoxyhydrindoneNSC829641-oxo-5-methoxyindane5-methoxyl-1-indanone5-methoxy-indan-1-one5-Methoxy-indane-1-one1-Indanone, 5-methoxy-NCIOpen2_001045SCHEMBL2685925-Methoxy-1-indanone, 98%orb3022856SCHEMBL4743605CHEMBL3186856TPL0143
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