3-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde

3-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde

CAS: 225939-36-6

Formula: C12H14O3

SMILES: CCOC1=C(OCC=C)C=CC(C=O)=C1

IUPAC: 3-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde

InChI: InChI=1S/C12H14O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h3,5-6,8-9H,1,4,7H2,2H3

Composition: C (69.89%), H (6.84%), O (23.27%)

Molar Mass: 206.241

Atom Count: 29

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	206.094294311
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	JHYGKIUUKNSJTF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	59.48
Topological Polar Surface Area	35.53
Polarizability	22.54
Ring Count	1
Rotatable Bond Count	6

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