4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde

4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde

CAS: 38002-91-4

Formula: C11H12O2

SMILES: CC(=C)COC1=CC=C(C=O)C=C1

IUPAC: 4-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde

InChI: InChI=1S/C11H12O2/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h3-7H,1,8H2,2H3

Composition: C (74.98%), H (6.86%), O (18.16%)

Molar Mass: 176.215

Atom Count: 25

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	176.083729626
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	ISGPWHIMOVCRRQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	52.55
Topological Polar Surface Area	26.3
Polarizability	20.02
Ring Count	1
Rotatable Bond Count	4

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