2-[(E)-7-oxidanylhept-3-enyl]cyclopent-3-en-1-ol

Systemtic Name: 2-[(E)-7-oxidanylhept-3-enyl]cyclopent-3-en-1-ol Openeye Name: 2-[(E)-7-hydroxyhept-3-enyl]cyclopent-3-en-1-ol CAS Name: 2-[(E)-7-hydroxyhept-3-enyl]-1-cyclopent-3-enol IUPAC Name: 2-[(E)-7-hydroxyhept-3-enyl]cyclopent-3-en-1-ol Traditional Name: 2-[(E)-7-hydroxyhept-3-enyl]cyclopent-3-en-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)CCC=CCCCO

Isomeric SMILES

C1C=CC(C1O)CC/C=C/CCCO

InChI

InChI=1S/C12H20O2/c13-10-5-3-1-2-4-7-11-8-6-9-12(11)14/h1-2,6,8,11-14H,3-5,7,9-10H2/b2-1+