(1Z)-2-prop-2-enylbicyclo[5.3.1]undec-1-en-7-ol

Systemtic Name: (1Z)-2-prop-2-enylbicyclo[5.3.1]undec-1-en-7-ol Openeye Name: (1Z)-2-allylbicyclo[5.3.1]undec-1-en-7-ol CAS Name: (1Z)-2-prop-2-enyl-7-bicyclo[5.3.1]undec-1-enol IUPAC Name: (1Z)-2-prop-2-enylbicyclo[5.3.1]undec-1-en-7-ol Traditional Name: (1Z)-2-allylbicyclo[5.3.1]undec-1-en-7-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2CCCC(C2)(CCCC1)O

Isomeric SMILES

C=CC/C/1=C\2/CCCC(C2)(CCCC1)O

InChI

InChI=1S/C14H22O/c1-2-6-12-7-3-4-9-14(15)10-5-8-13(12)11-14/h2,15H,1,3-11H2/b13-12+