(1S,4S)-3-ethenylbicyclo[2.2.1]hept-2-en-4-ol

Systemtic Name: (1S,4S)-3-ethenylbicyclo[2.2.1]hept-2-en-4-ol Openeye Name: (1S,4S)-3-vinylbicyclo[2.2.1]hept-2-en-4-ol CAS Name: (1S,4S)-3-ethenyl-4-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S)-3-ethenylbicyclo[2.2.1]hept-2-en-4-ol Traditional Name: (1S,4S)-3-vinylbicyclo[2.2.1]hept-2-en-4-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2CCC1(C2)O

Isomeric SMILES

C=CC1=C[C@H]2CC[C@@]1(C2)O

InChI

InChI=1S/C9H12O/c1-2-8-5-7-3-4-9(8,10)6-7/h2,5,7,10H,1,3-4,6H2/t7-,9+/m1/s1