[(1R,5R)-5-methyl-2-bicyclo[3.2.0]hept-2-enyl]methanol

Systemtic Name: [(1R,5R)-5-methyl-2-bicyclo[3.2.0]hept-2-enyl]methanol Openeye Name: [(1R,5R)-5-methyl-2-bicyclo[3.2.0]hept-2-enyl]methanol CAS Name: [(1R,5R)-5-methyl-2-bicyclo[3.2.0]hept-2-enyl]methanol IUPAC Name: [(1R,5R)-5-methyl-2-bicyclo[3.2.0]hept-2-enyl]methanol Traditional Name: [(1R,5R)-5-methyl-2-bicyclo[3.2.0]hept-2-enyl]methanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(=CC2)CO

Isomeric SMILES

C[C@]12CC[C@H]1C(=CC2)CO

InChI

InChI=1S/C9H14O/c1-9-4-2-7(6-10)8(9)3-5-9/h2,8,10H,3-6H2,1H3/t8-,9-/m0/s1