(1R,2R,3S)-3-ethenyl-1,2-dimethyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,3S)-3-ethenyl-1,2-dimethyl-cyclopentan-1-ol Openeye Name: (1R,2R,3S)-1,2-dimethyl-3-vinyl-cyclopentanol CAS Name: (1R,2R,3S)-3-ethenyl-1,2-dimethyl-1-cyclopentanol IUPAC Name: (1R,2R,3S)-3-ethenyl-1,2-dimethylcyclopentan-1-ol Traditional Name: (1R,2R,3S)-1,2-dimethyl-3-vinyl-cyclopentanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C=C

Isomeric SMILES

C[C@@H]1[C@@H](CC[C@@]1(C)O)C=C

InChI

InChI=1S/C9H16O/c1-4-8-5-6-9(3,10)7(8)2/h4,7-8,10H,1,5-6H2,2-3H3/t7-,8-,9-/m1/s1