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1-(4-Hydroxy-7-Methyl-2,3-Dihydro-1H-Inden-5-Yl)Ethanone
[CAS# 175136-13-7]

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Identification
Name 1-(4-Hydroxy-7-Methyl-2,3-Dihydro-1H-Inden-5-Yl)Ethanone
Synonyms 1-(4-Hydroxy-7-methylindan-5-yl)ethanone; 1-(4-Hydroxy-7-methyl-indan-5-yl)-ethanone; ZINC00519705
Molecular Structure CAS#: 175136-13-7, 1-(4-Hydroxy-7-Methyl-2,3-Dihydro-1H-Inden-5-Yl)Ethanone
Molecular Formula C12H14O2
Molecular Weight 190.24
CAS Registry Number 175136-13-7
SMILES O=C(c1cc(c2c(c1O)CCC2)C)C
InChI 1S/C12H14O2/c1-7-6-11(8(2)13)12(14)10-5-3-4-9(7)10/h6,14H,3-5H2,1-2H3
InChIKey XRHRRUJQJXPHHT-UHFFFAOYSA-N
Properties
Density 1.155g/cm3 (Cal.)
Boiling point 332.876°C at 760 mmHg (Cal.)
Flash point 141.503°C (Cal.)
Refractive index 1.584 (Cal.)
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