3-methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde

3-methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde

CAS: 58758-45-5

Formula: C11H10O3

SMILES: COC1=CC=CC(C=O)=C1OCC#C

IUPAC: 3-methoxy-2-(prop-2-yn-1-yloxy)benzaldehyde

InChI: InChI=1S/C11H10O3/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h1,4-6,8H,7H2,2H3

Composition: C (69.46%), H (5.30%), O (25.24%)

Molar Mass: 190.198

Atom Count: 24

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	190.062994182
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	HPZRUPFWAKAIAN-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	53.15
Topological Polar Surface Area	35.53
Polarizability	19.85
Ring Count	1
Rotatable Bond Count	4

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