orgchemtype anything, see the structure

Practice naming

smiles:CC=C1CCC1

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read as SMILES

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C₆H₁₀

82.15 g/mol

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Monoisotopic mass: 82.0782
Degrees of unsaturation: 2
Rings: 1
Aromatic rings: 0
Heavy atoms: 6
cLogP: 2.00
Polar surface area: 0.0 Å²
H-bond donors: 0
H-bond acceptors: 0
Rotatable bonds: 0

Identifiers

SMILES

CC=C1CCC1

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.