5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-pent-3-yn-2-ol

Systemtic Name: 5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-pent-3-yn-2-ol Openeye Name: 5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-pent-3-yn-2-ol CAS Name: 5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-3-pentyn-2-ol IUPAC Name: 5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methylpent-3-yn-2-ol Traditional Name: 5-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-methyl-pent-3-yn-2-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCC1CC2CC1C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-13(2,14)7-3-4-11-8-10-5-6-12(11)9-10/h5-6,10-12,14H,4,8-9H2,1-2H3/t10-,11+,12-/m0/s1