(1R,2S,3S)-1-tert-butyl-3-ethenyl-2-methyl-cyclopentan-1-ol

Systemtic Name: (1R,2S,3S)-1-tert-butyl-3-ethenyl-2-methyl-cyclopentan-1-ol Openeye Name: (1R,2S,3S)-1-tert-butyl-2-methyl-3-vinyl-cyclopentanol CAS Name: (1R,2S,3S)-1-tert-butyl-3-ethenyl-2-methyl-1-cyclopentanol IUPAC Name: (1R,2S,3S)-1-tert-butyl-3-ethenyl-2-methylcyclopentan-1-ol Traditional Name: (1R,2S,3S)-1-tert-butyl-2-methyl-3-vinyl-cyclopentanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C(C)(C)C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H22O/c1-6-10-7-8-12(13,9(10)2)11(3,4)5/h6,9-10,13H,1,7-8H2,2-5H3/t9-,10+,12+/m0/s1