1-[(E)-prop-1-enyl]cycloheptan-1-ol

Systemtic Name: 1-[(E)-prop-1-enyl]cycloheptan-1-ol Openeye Name: 1-[(E)-prop-1-enyl]cycloheptanol CAS Name: 1-[(E)-prop-1-enyl]-1-cycloheptanol IUPAC Name: 1-[(E)-prop-1-enyl]cycloheptan-1-ol Traditional Name: 1-[(E)-prop-1-enyl]cycloheptanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCCC1)O

Isomeric SMILES

C/C=C/C1(CCCCCC1)O

InChI

InChI=1S/C10H18O/c1-2-7-10(11)8-5-3-4-6-9-10/h2,7,11H,3-6,8-9H2,1H3/b7-2+