1-(2-methylprop-2-enyl)cyclopentan-1-ol

Systemtic Name: 1-(2-methylprop-2-enyl)cyclopentan-1-ol Openeye Name: 1-(2-methylallyl)cyclopentanol CAS Name: 1-(2-methylprop-2-enyl)-1-cyclopentanol IUPAC Name: 1-(2-methylprop-2-enyl)cyclopentan-1-ol Traditional Name: 1-(2-methylallyl)cyclopentanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCCC1)O

Isomeric SMILES

CC(=C)CC1(CCCC1)O

InChI

InChI=1S/C9H16O/c1-8(2)7-9(10)5-3-4-6-9/h10H,1,3-7H2,2H3