1-[(E)-hex-3-enyl]cyclopent-2-en-1-ol

Systemtic Name: 1-[(E)-hex-3-enyl]cyclopent-2-en-1-ol Openeye Name: 1-[(E)-hex-3-enyl]cyclopent-2-en-1-ol CAS Name: 1-[(E)-hex-3-enyl]-1-cyclopent-2-enol IUPAC Name: 1-[(E)-hex-3-enyl]cyclopent-2-en-1-ol Traditional Name: 1-[(E)-hex-3-enyl]cyclopent-2-en-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1(CCC=C1)O

Isomeric SMILES

CC/C=C/CCC1(CCC=C1)O

InChI

InChI=1S/C11H18O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,6,9,12H,2,5,7-8,10H2,1H3/b4-3+