[(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol

Systemtic Name: [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol Openeye Name: [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol CAS Name: [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol IUPAC Name: [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol Traditional Name: [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2CC1C=C2)CO

Isomeric SMILES

CO[C@]1(C[C@H]2C[C@@H]1C=C2)CO

InChI

InChI=1S/C9H14O2/c1-11-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8,10H,4-6H2,1H3/t7-,8+,9-/m1/s1