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7a-benzyl-6-methoxy-2,3,5,7a-tetrahydro-1H-inden-1-one |
Molecular Formula: |
C17H18O2 |
Molecular Weight: |
254.329 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
OZKPRELNIFRGIQ-UHFFFAOYAG |
Smiles: |
COC1=CC2(CC3=CC=CC=C3)C(=O)CCC2=CC1 |
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Synthesis Reference |
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Tetrahedron Letters, 27, p. 5253, 1986
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Synonym Chemical Name(s) |
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7a-benzyl-6-methoxy-3,5-dihydro-2H-inden-1-one
6-methoxy-7a-(phenylmethyl)-3,5-dihydro-2H-inden-1-one
7a-benzyl-6-methoxy-3,5-dihydro-2H-inden-1-on
7a-benzyl-6-méthoxy-3,5-dihydro-2H-inden-1-one
7a-ベンジル-6-メトキシ-3,5-ジヒドロ-2H-インデン-1-オン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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