1-[(Z)-3-methoxyprop-2-enyl]cyclopentan-1-ol

Systemtic Name: 1-[(Z)-3-methoxyprop-2-enyl]cyclopentan-1-ol Openeye Name: 1-[(Z)-3-methoxyallyl]cyclopentanol CAS Name: 1-[(Z)-3-methoxyprop-2-enyl]-1-cyclopentanol IUPAC Name: 1-[(Z)-3-methoxyprop-2-enyl]cyclopentan-1-ol Traditional Name: 1-[(Z)-3-methoxyallyl]cyclopentanol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1(CCCC1)O

Isomeric SMILES

CO/C=C\CC1(CCCC1)O

InChI

InChI=1S/C9H16O2/c1-11-8-4-7-9(10)5-2-3-6-9/h4,8,10H,2-3,5-7H2,1H3/b8-4-