1-(2,5,5-trimethylcyclopenten-1-yl)but-3-yne-1,2-diol

Systemtic Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-yne-1,2-diol Openeye Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-yne-1,2-diol CAS Name: 1-(2,5,5-trimethyl-1-cyclopentenyl)-3-butyne-1,2-diol IUPAC Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-yne-1,2-diol Traditional Name: 1-(2,5,5-trimethylcyclopenten-1-yl)but-3-yne-1,2-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C)C)C(C(C#C)O)O

Isomeric SMILES

CC1=C(C(CC1)(C)C)C(C(C#C)O)O

InChI

InChI=1S/C12H18O2/c1-5-9(13)11(14)10-8(2)6-7-12(10,3)4/h1,9,11,13-14H,6-7H2,2-4H3