2,3-dimethoxybuta-1,3-diene

2,3-dimethoxybuta-1,3-diene

CAS: 3588-31-6

Formula: C6H10O2

SMILES: COC(=C)C(=C)OC

IUPAC: 2,3-dimethoxybuta-1,3-diene

InChI: InChI=1S/C6H10O2/c1-5(7-3)6(2)8-4/h1-2H2,3-4H3

Composition: C (63.14%), H (8.83%), O (28.03%)

Molar Mass: 114.144

Atom Count: 18

Heavy Atom Count: 8

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	114.068079562
Formal Charge	0
FSP3	0.33
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	NHBDKDZHQKQPTF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	33.58
Topological Polar Surface Area	18.46
Polarizability	12.68
Ring Count	0
Rotatable Bond Count	3

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