(1S,4S,5R)-4-methylbicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1S,4S,5R)-4-methylbicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1S,4S,5R)-4-methylbicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1S,4S,5R)-4-methyl-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S,5R)-4-methylbicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1S,4S,5R)-4-methylbicyclo[2.2.1]hept-2-en-5-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1O)C=C2

Isomeric SMILES

C[C@@]12C[C@@H](C[C@H]1O)C=C2

InChI

InChI=1S/C8H12O/c1-8-3-2-6(5-8)4-7(8)9/h2-3,6-7,9H,4-5H2,1H3/t6-,7-,8-/m1/s1