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

Systemtic Name: (1R,4S)-4-methoxy-2,3,4-trimethyl-1-pent-1-ynyl-cyclobut-2-en-1-ol Openeye Name: (1R,4S)-4-methoxy-2,3,4-trimethyl-1-pent-1-ynyl-cyclobut-2-en-1-ol CAS Name: (1R,4S)-4-methoxy-2,3,4-trimethyl-1-pent-1-ynyl-1-cyclobut-2-enol IUPAC Name: (1R,4S)-4-methoxy-2,3,4-trimethyl-1-pent-1-ynylcyclobut-2-en-1-ol Traditional Name: (1R,4S)-4-methoxy-2,3,4-trimethyl-1-pent-1-ynyl-cyclobut-2-en-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-6-7-8-9-13(14)11(3)10(2)12(13,4)15-5/h14H,6-7H2,1-5H3/t12-,13+/m0/s1