6-[(E)-hept-1-en-4-ynyl]bicyclo[3.1.0]hexan-3-ol

Systemtic Name: 6-[(E)-hept-1-en-4-ynyl]bicyclo[3.1.0]hexan-3-ol Openeye Name: 6-[(E)-hept-1-en-4-ynyl]bicyclo[3.1.0]hexan-3-ol CAS Name: 6-[(E)-hept-1-en-4-ynyl]-3-bicyclo[3.1.0]hexanol IUPAC Name: 6-[(E)-hept-1-en-4-ynyl]bicyclo[3.1.0]hexan-3-ol Traditional Name: 6-[(E)-hept-1-en-4-ynyl]bicyclo[3.1.0]hexan-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC=CC1C2C1CC(C2)O

Isomeric SMILES

CCC#CC/C=C/C1C2C1CC(C2)O

InChI

InChI=1S/C13H18O/c1-2-3-4-5-6-7-11-12-8-10(14)9-13(11)12/h6-7,10-14H,2,5,8-9H2,1H3/b7-6+