Chemical Properties of 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-7-hydroxy-6-methoxy- (CAS 19723-23-0)

2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-7-hydroxy-6-methoxy-

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InChI
InChI=1S/C15H16O4/c1-5-15(2,3)10-6-9-7-13(18-4)11(16)8-12(9)19-14(10)17/h5-8,16H,1H2,2-4H3
InChI Key
NEUWPSXOYGGGFO-UHFFFAOYSA-N
Formula
C15H16O4
SMILES
C=CC(C)(C)c1cc2cc(OC)c(O)cc2oc1=O
Molecular Weight1
260.29
CAS
19723-23-0
Other Names
  • Coumarin, 3-(1,1-dimethylallyl)-7-hydroxy-6-methoxy-
  • 3-(1,1-Dimethylallyl)scopoletin
  • 3-(1',1'-Dimethylallyl)scopoletin
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Physical Properties

Property Value Unit Source
log10WS -7.69 Crippen Calculated Property
logPoct/wat 2.971 Crippen Calculated Property
McVol 198.170 ml/mol McGowan Calculated Property
Inp 2305.80 NIST

Similar Compounds

3-(1,1-Dimethylallyl)-6-hydroxycoumarin. Chalepin. Rutamarin. Edulisin III. Naloxone. Oxycodone, trimethylsilyl ether. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Oxymorphone. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. N-Desmethylmirtazapine. Naloxone, bis(trimethylsilyl) ether. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl.

Find more compounds similar to 2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propenyl)-7-hydroxy-6-methoxy-.

Sources

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