(2-methyl-3-bicyclo[2.2.1]hept-2-enyl)methanol

Systemtic Name: (2-methyl-3-bicyclo[2.2.1]hept-2-enyl)methanol Openeye Name: (2-methyl-3-bicyclo[2.2.1]hept-2-enyl)methanol CAS Name: (2-methyl-3-bicyclo[2.2.1]hept-2-enyl)methanol IUPAC Name: (2-methyl-3-bicyclo[2.2.1]hept-2-enyl)methanol Traditional Name: (2-methyl-3-bicyclo[2.2.1]hept-2-enyl)methanol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC1C2)CO

Isomeric SMILES

CC1=C(C2CCC1C2)CO

InChI

InChI=1S/C9H14O/c1-6-7-2-3-8(4-7)9(6)5-10/h7-8,10H,2-5H2,1H3