(1R)-3-ethynyl-2,4,4-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: (1R)-3-ethynyl-2,4,4-trimethyl-cyclohex-2-en-1-ol Openeye Name: (1R)-3-ethynyl-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: (1R)-3-ethynyl-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: (1R)-3-ethynyl-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: (1R)-3-ethynyl-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C11H16O MolecularWeight: 164.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C#C

Isomeric SMILES

CC1=C(C(CC[C@H]1O)(C)C)C#C

InChI

InChI=1S/C11H16O/c1-5-9-8(2)10(12)6-7-11(9,3)4/h1,10,12H,6-7H2,2-4H3/t10-/m1/s1