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

Systemtic Name: [(1R,4R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanol Openeye Name: [(1R,4R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanol CAS Name: [(1R,4R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanol IUPAC Name: [(1R,4R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanol Traditional Name: [(1R,4R)-5-methyl-5-bicyclo[2.2.1]hept-2-enyl]methanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1C=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(6-10)5-7-2-3-8(9)4-7/h2-3,7-8,10H,4-6H2,1H3/t7-,8+,9?/m1/s1