(1R,5S)-4-methylbicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name: (1R,5S)-4-methylbicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1R,5S)-4-methylbicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1R,5S)-4-methyl-4-bicyclo[3.2.1]oct-2-enol IUPAC Name: (1R,5S)-4-methylbicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1R,5S)-4-methylbicyclo[3.2.1]oct-2-en-4-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2CCC1C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(10)5-4-7-2-3-8(9)6-7/h4-5,7-8,10H,2-3,6H2,1H3/t7-,8-,9?/m0/s1