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5-Allyl-2-hydroxy-3-methoxybenzaldehyde

Catalog Number
ACMA00002174
Category
Ethers
Molecular Weight
192.21
Molecular Formula
C11H12O3

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Specification

Hazard Statements
H302
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of the compound?

The molecular formula is C11H12O3.

What is the molecular weight of the compound?

The molecular weight is 192.21 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde.

What is the InChI of the compound?

The InChI is InChI=1S/C11H12O3/c1-3-4-8-5-9(7-12)11(13)10(6-8)14-2/h3,5-7,13H,1,4H2,2H3.

What is the InChIKey of the compound?

The InChIKey is FDHXEIOBIOVBEN-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is COC1=CC(=CC(=C1O)C=O)CC=C.

What is the CAS number of the compound?

The CAS number is 22934-51-6.

What is the European Community (EC) Number of the compound?

The EC Number is 677-111-1.

What is the XLogP3 value of the compound?

The XLogP3 value is 2.4.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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