Chemical Properties of 2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-methyl- (CAS 771-03-9)

2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H8O4/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,10H,1-2H3
InChI Key
PKLPQOJFHFGVBS-UHFFFAOYSA-N
Formula
C8H8O4
SMILES
CC(=O)c1c(O)cc(C)oc1=O
Molecular Weight1
168.15
CAS
771-03-9
Other Names
  • 3-acetyl-4-hydroxy-6-methyl-2H-pyran-2-one
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -5.31 Crippen Calculated Property
logPoct/wat 0.856 Crippen Calculated Property
McVol 119.000 ml/mol McGowan Calculated Property
Inp [1679.00; 1679.00]   Show Hide
Inp 1679.00 NIST
Inp 1679.00 NIST

Similar Compounds

Coumafuryl. Quebrachamine. 7-acetyl-9-curassavoylheliotridine. Norhydrocodone. nitrofurantoin. Tetrazepam M (hydroxy-), isomer 1, hydrolysis, acetylated. Oxycodone TMS derivative. Moexipril desethyl 3Me (Moexprilate 3Me). Retroisosensine. Hydroxy-N-methylcytisine. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Moexipril Me. Oxymorphone.

Find more compounds similar to 2H-Pyran-2-one, 3-acetyl-4-hydroxy-6-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.