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Practice naming

smiles:CC(C)OC

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C₄H₁₀O

74.12 g/mol

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Monoisotopic mass: 74.0732
Degrees of unsaturation: 0
Rings: 0
Heavy atoms: 5
cLogP: 0.84
Polar surface area: 9.2 Å²
H-bond donors: 0
H-bond acceptors: 1
Rotatable bonds: 1

Identifiers

SMILES

CC(C)OC

Built by Ethan Yan Xu. More work at ethanyanxu.com and map.ethanyanxu.com.

Names resolved with OPSIN and PubChem; structures drawn with OpenChemLib. Predicted properties are estimates, not measurements.