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6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
CAS: 13475-13-3
Molecular Formula: C15H16O4
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6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one -
Names and Identifiers
Name
6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
Synonyms
6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
4H-Pyrano[3,2-h][1]benzoxepin-4-one, 6,7,8,9-tetrahydro-5-hydroxy-2,8-dimethyl-, stereoisomer
CAS
13475-13-3
6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one -
Physico-chemical Properties
Molecular Formula
C15H16O4
Molar Mass
260.29
Density
1.244±0.06 g/cm3(Predicted)
Melting Point
81-83 °C
Boling Point
429.8±45.0 °C(Predicted)
pKa
6.91±0.60(Predicted)
6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one structural formula
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6,7,8,9-Tetrahydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
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