(1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-ol

Systemtic Name: (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-ol Openeye Name: (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-ol CAS Name: (1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enol IUPAC Name: (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-ol Traditional Name: (1R,2R,3S,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-5-6-2-3-7(4-6)8(5)9/h2-3,5-9H,4H2,1H3/t5-,6+,7-,8+/m1/s1