(1R,2S)-2-ethenyl-1-methyl-cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-ethenyl-1-methyl-cyclopentan-1-ol Openeye Name: (1R,2S)-1-methyl-2-vinyl-cyclopentanol CAS Name: (1R,2S)-2-ethenyl-1-methyl-1-cyclopentanol IUPAC Name: (1R,2S)-2-ethenyl-1-methylcyclopentan-1-ol Traditional Name: (1R,2S)-1-methyl-2-vinyl-cyclopentanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-3-7-5-4-6-8(7,2)9/h3,7,9H,1,4-6H2,2H3/t7-,8-/m1/s1