Chemical Name |
(-)-(R)-2,3-dihydro-1-oxo-1H-inden-2-yl acetate |
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Synonyms |
(R)-2-acetoxy-1-indanone; Acetic acid (R)-1-oxo-indan-2-yl ester; (R)-2-acetoxyindan-1-one; |
CAS No. |
182575-38-8 |
Molecular Formula |
C11H10O3 |
Molecular Weight |
190.19500 |
PSA |
43.37000 |
LogP |
1.35710 |
Melting Point |
80.5 - 81.5 °C (hexane) |
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