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2-(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-2,3-dien-1-ol

2-(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-2,3-dien-1-ol

Systemtic Name:2-(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-2,3-dien-1-ol
Openeye Name:2-(3-methyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-2,3-dien-1-ol
CAS Name:2-(3-methyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)-1-buta-2,3-dienol
IUPAC Name:2-(3-methyl-1-oxo-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-2,3-dien-1-ol
Traditional Name:2-(1-keto-3-methyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-2,3-dien-1-ol
Formula: C9H13O2P
MolecularWeight: 184.172081
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCP(=O)(C1)C(=C=C)CO


Isomeric SMILES

CC1=CCP(=O)(C1)C(=C=C)CO


InChI

InChI=1S/C9H13O2P/c1-3-9(6-10)12(11)5-4-8(2)7-12/h4,10H,1,5-7H2,2H3


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