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

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

CAS: 40359-32-8

Formula: C10H10O2

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

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

InChI: InChI=1S/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2

Composition: C (74.06%), H (6.22%), O (19.73%)

Molar Mass: 162.188

Atom Count: 22

Heavy Atom Count: 12

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	162.068079562
Formal Charge	0
FSP3	0.1
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	SEDRQGRABDFZKO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	48.27
Topological Polar Surface Area	26.3
Polarizability	18.18
Ring Count	1
Rotatable Bond Count	4

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