1-[2-(2-methoxyethoxymethyl)prop-2-enyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(2-methoxyethoxymethyl)prop-2-enyl]cyclopentan-1-ol Openeye Name: 1-[2-(2-methoxyethoxymethyl)allyl]cyclopentanol CAS Name: 1-[2-(2-methoxyethoxymethyl)prop-2-enyl]-1-cyclopentanol IUPAC Name: 1-[2-(2-methoxyethoxymethyl)prop-2-enyl]cyclopentan-1-ol Traditional Name: 1-[2-(2-methoxyethoxymethyl)allyl]cyclopentanol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=C)CC1(CCCC1)O

Isomeric SMILES

COCCOCC(=C)CC1(CCCC1)O

InChI

InChI=1S/C12H22O3/c1-11(10-15-8-7-14-2)9-12(13)5-3-4-6-12/h13H,1,3-10H2,2H3