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2-(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol

2-(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol

Systemtic Name:2-(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol
Openeye Name:2-(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol
CAS Name:2-(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol
IUPAC Name:2-(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol
Traditional Name:2-(1-keto-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-yl)ethanol
Formula: C7H13O2P
MolecularWeight: 160.150681
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)CCO


Isomeric SMILES

CC1=CP(=O)(CC1)CCO


InChI

InChI=1S/C7H13O2P/c1-7-2-4-10(9,6-7)5-3-8/h6,8H,2-5H2,1H3


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