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Home >> Chemical Listing >> Page 2786 >> Methyl (5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate

Methyl (5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
[CAS# 856169-07-8]

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Identification
Name Methyl (5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
Synonyms (5-Méthoxy-2,3-dihydro-1H-indén-1-yl)acétate de méthyle; 1H-Indene-1-acetic acid, 2,3-dihydro-5-methoxy-, methyl ester
Molecular Structure CAS#: 856169-07-8, Methyl (5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
Molecular Formula C13H16O3
Molecular Weight 220.26
CAS Registry Number 856169-07-8
SMILES COc1ccc2c(c1)CCC2CC(=O)OC
InChI 1S/C13H16O3/c1-15-11-5-6-12-9(7-11)3-4-10(12)8-13(14)16-2/h5-7,10H,3-4,8H2,1-2H3
InChIKey ANKFGULNZWGLMH-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 320.1±35.0°C at 760 mmHg (Cal.)
Flash point 131.4±20.5°C (Cal.)
Refractive index 1.52 (Cal.)
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