(1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol

Systemtic Name: (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol Openeye Name: (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol CAS Name: (1R,3S,6R)-4-methyl-3-bicyclo[4.1.0]hept-4-enol IUPAC Name: (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol Traditional Name: (1R,3S,6R)-4-methylbicyclo[4.1.0]hept-4-en-3-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC2CC1O

Isomeric SMILES

CC1=C[C@@H]2C[C@@H]2C[C@@H]1O

InChI

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