1-(2-ethoxybut-3-en-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(2-ethoxybut-3-en-2-yl)cyclopentan-1-ol Openeye Name: 1-(1-ethoxy-1-methyl-allyl)cyclopentanol CAS Name: 1-(2-ethoxybut-3-en-2-yl)-1-cyclopentanol IUPAC Name: 1-(2-ethoxybut-3-en-2-yl)cyclopentan-1-ol Traditional Name: 1-(1-ethoxy-1-methyl-allyl)cyclopentanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C=C)C1(CCCC1)O

Isomeric SMILES

CCOC(C)(C=C)C1(CCCC1)O

InChI

InChI=1S/C11H20O2/c1-4-10(3,13-5-2)11(12)8-6-7-9-11/h4,12H,1,5-9H2,2-3H3