(1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-ol Openeye Name: (1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-ol CAS Name: (1R)-4-ethynyl-3,5,5-trimethyl-1-cyclohex-3-enol IUPAC Name: (1R)-4-ethynyl-3,5,5-trimethylcyclohex-3-en-1-ol Traditional Name: (1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C#C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)C#C

InChI

InChI=1S/C11H16O/c1-5-10-8(2)6-9(12)7-11(10,3)4/h1,9,12H,6-7H2,2-4H3/t9-/m1/s1