[2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol

Systemtic Name: [2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol Openeye Name: [2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol CAS Name: [2-[(E)-prop-1-enyl]-1-cyclohexenyl]methanol IUPAC Name: [2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol Traditional Name: [2-[(E)-prop-1-enyl]cyclohexen-1-yl]methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(CCCC1)CO

Isomeric SMILES

C/C=C/C1=C(CCCC1)CO

InChI

InChI=1S/C10H16O/c1-2-5-9-6-3-4-7-10(9)8-11/h2,5,11H,3-4,6-8H2,1H3/b5-2+