5-[(5R)-2,5-dimethylcyclopenten-1-yl]-4,4-dimethyl-pent-1-yn-3-ol

Systemtic Name: 5-[(5R)-2,5-dimethylcyclopenten-1-yl]-4,4-dimethyl-pent-1-yn-3-ol Openeye Name: 5-[(5R)-2,5-dimethylcyclopenten-1-yl]-4,4-dimethyl-pent-1-yn-3-ol CAS Name: 5-[(5R)-2,5-dimethyl-1-cyclopentenyl]-4,4-dimethyl-1-pentyn-3-ol IUPAC Name: 5-[(5R)-2,5-dimethylcyclopenten-1-yl]-4,4-dimethylpent-1-yn-3-ol Traditional Name: 5-[(5R)-2,5-dimethylcyclopenten-1-yl]-4,4-dimethyl-pent-1-yn-3-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C1CC(C)(C)C(C#C)O)C

Isomeric SMILES

C[C@@H]1CCC(=C1CC(C)(C)C(C#C)O)C

InChI

InChI=1S/C14H22O/c1-6-13(15)14(4,5)9-12-10(2)7-8-11(12)3/h1,10,13,15H,7-9H2,2-5H3/t10-,13?/m1/s1