1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]but-3-en-1-ol

Systemtic Name: 1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]but-3-en-1-ol Openeye Name: 1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]but-3-en-1-ol CAS Name: 1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]-3-buten-1-ol IUPAC Name: 1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]but-3-en-1-ol Traditional Name: 1-[(1R,4R,5S)-5-methyl-5-bicyclo[2.2.2]oct-2-enyl]but-3-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C=C2)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-3-4-12(14)13(2)9-10-5-7-11(13)8-6-10/h3,5,7,10-12,14H,1,4,6,8-9H2,2H3/t10-,11+,12?,13+/m1/s1