1-[(Z)-2-ethoxyethenyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-2-ethoxyethenyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-2-ethoxyvinyl]cyclohexanol CAS Name: 1-[(Z)-2-ethoxyethenyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-2-ethoxyethenyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-2-ethoxyvinyl]cyclohexanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1(CCCCC1)O

Isomeric SMILES

CCO/C=C\C1(CCCCC1)O

InChI

InChI=1S/C10H18O2/c1-2-12-9-8-10(11)6-4-3-5-7-10/h8-9,11H,2-7H2,1H3/b9-8-