(1S,6R)-6-but-2-ynyl-1-ethenyl-2,2-dimethyl-cyclohexan-1-ol

Systemtic Name: (1S,6R)-6-but-2-ynyl-1-ethenyl-2,2-dimethyl-cyclohexan-1-ol Openeye Name: (1S,6R)-6-but-2-ynyl-2,2-dimethyl-1-vinyl-cyclohexanol CAS Name: (1S,6R)-6-but-2-ynyl-1-ethenyl-2,2-dimethyl-1-cyclohexanol IUPAC Name: (1S,6R)-6-but-2-ynyl-1-ethenyl-2,2-dimethylcyclohexan-1-ol Traditional Name: (1S,6R)-6-but-2-ynyl-2,2-dimethyl-1-vinyl-cyclohexanol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1CCCC(C1(C=C)O)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-7-9-12-10-8-11-13(3,4)14(12,15)6-2/h6,12,15H,2,8-11H2,1,3-4H3/t12-,14-/m0/s1