3-hydroxy-2-(prop-2-en-1-yl)benzaldehyde

3-hydroxy-2-(prop-2-en-1-yl)benzaldehyde

CAS: 79950-42-8

Formula: C10H10O2

SMILES: OC1=C(CC=C)C(C=O)=CC=C1

IUPAC: 3-hydroxy-2-(prop-2-en-1-yl)benzaldehyde

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

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	1
InChIKey	QVHRAGBOMUXWRI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	48.91
Topological Polar Surface Area	37.3
Polarizability	18.11
Ring Count	1
Rotatable Bond Count	3

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