Chemical Properties of Carney's ketol, TMS

Carney's ketol, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H20O3/c1-10(2)8-13(16)14-11(3)4-6-15(14,17)12-5-7-18-9-12/h5,7-9,11,14,17H,4,6H2,1-3H3/t11-,14-,15+/m0/s1
InChI Key
MZISRFGDZVZINJ-TUKIKUTGSA-N
Formula
C15H20O3
SMILES
CC(C)=CC(=O)C1C(C)CCC1(O)c1ccoc1
Molecular Weight1
248.32
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 -7.75 Crippen Calculated Property
logPoct/wat 3.049 Crippen Calculated Property
McVol 200.900 ml/mol McGowan Calculated Property
Inp 1789.00 NIST

Similar Compounds

Brigalow ketol, TMS. Carr's ketol, TMS. Kindon ketol, TMS. Jackson ketol, TMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Benazepril Me. 5,6-Dihydrouracil riboside, TMS. 4«alpha»-Angeloyloxy-3«beta»-hydroxylupanine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. Ajmaline. Galantamin. 3-propionyl-morphine. Norcodeine. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate]. TCN.

Find more compounds similar to Carney's ketol, TMS.

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.