P2O

3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE

Created:	2006-07-26
Last modified:	2020-06-05

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1 entries where P2O is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	16
Chiral Atom Count	0
Bond Count	16
Aromatic Bond Count	0

2D diagram of P2O

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Chemical Component Summary
Name	3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE
Synonyms	1-(PROP-2-YNYL)-OXAZOLIDINE-2-ONE
Systematic Name (OpenEye OEToolkits)	3-prop-2-ynyl-1,3-oxazolidin-2-one
Formula	C₆ H₇ N O₂
Molecular Weight	125.125
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1OCCN1CC#C
SMILES	CACTVS	3.341	O=C1OCCN1CC#C
SMILES	OpenEye OEToolkits	1.5.0	C#CCN1CCOC1=O
Canonical SMILES	CACTVS	3.341	O=C1OCCN1CC#C
Canonical SMILES	OpenEye OEToolkits	1.5.0	C#CCN1CCOC1=O
InChI	InChI	1.03	InChI=1S/C6H7NO2/c1-2-3-7-4-5-9-6(7)8/h1H,3-5H2
InChIKey	InChI	1.03	LLGPRHHHEVBUJY-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	11542783

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