C9M

2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenol

Created:	2012-05-02
Last modified:	2013-05-01

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1 entries where C9M is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	28
Aromatic Bond Count	6

2D diagram of C9M

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Chemical Component Summary
Name	2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenol
Systematic Name (OpenEye OEToolkits)	2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol
Formula	C₁₁ H₁₄ O₃
Molecular Weight	194.227
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Oc1ccc(cc1OC)/C=C/COC
SMILES	CACTVS	3.370	COCC=Cc1ccc(O)c(OC)c1
SMILES	OpenEye OEToolkits	1.7.6	COCC=Cc1ccc(c(c1)OC)O
Canonical SMILES	CACTVS	3.370	COC/C=C/c1ccc(O)c(OC)c1
Canonical SMILES	OpenEye OEToolkits	1.7.6	COC/C=C/c1ccc(c(c1)OC)O
InChI	InChI	1.03	InChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
InChIKey	InChI	1.03	SBENKNZHVXGNTP-ONEGZZNKSA-N

Related Resource References

Resource Name	Reference
PubChem	5319469

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