(1S,4S)-1-hex-1-ynyl-4-methoxy-4-methyl-cyclobut-2-en-1-ol

Systemtic Name: (1S,4S)-1-hex-1-ynyl-4-methoxy-4-methyl-cyclobut-2-en-1-ol Openeye Name: (1S,4S)-1-hex-1-ynyl-4-methoxy-4-methyl-cyclobut-2-en-1-ol CAS Name: (1S,4S)-1-hex-1-ynyl-4-methoxy-4-methyl-1-cyclobut-2-enol IUPAC Name: (1S,4S)-1-hex-1-ynyl-4-methoxy-4-methylcyclobut-2-en-1-ol Traditional Name: (1S,4S)-1-hex-1-ynyl-4-methoxy-4-methyl-cyclobut-2-en-1-ol Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-4-5-6-7-8-12(13)10-9-11(12,2)14-3/h9-10,13H,4-6H2,1-3H3/t11-,12+/m0/s1