(1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol

Systemtic Name: (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Openeye Name: (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol CAS Name: (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-1-cyclobut-2-enol IUPAC Name: (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethylcyclobut-2-en-1-ol Traditional Name: (1R,4S)-1-ethynyl-4-methoxy-2,3,4-trimethyl-cyclobut-2-en-1-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@@]([C@@]1(C)OC)(C#C)O)C

InChI

InChI=1S/C10H14O2/c1-6-10(11)8(3)7(2)9(10,4)12-5/h1,11H,2-5H3/t9-,10+/m0/s1