(Z)-3-methoxynon-3-en-5,7-diyn-2-ol

Systemtic Name: (Z)-3-methoxynon-3-en-5,7-diyn-2-ol Openeye Name: (Z)-3-methoxynon-3-en-5,7-diyn-2-ol CAS Name: (Z)-3-methoxy-2-non-3-en-5,7-diynol IUPAC Name: (Z)-3-methoxynon-3-en-5,7-diyn-2-ol Traditional Name: (Z)-3-methoxynon-3-en-5,7-diyn-2-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC=C(C(C)O)OC

Isomeric SMILES

CC#CC#C/C=C(/C(C)O)\OC

InChI

InChI=1S/C10H12O2/c1-4-5-6-7-8-10(12-3)9(2)11/h8-9,11H,1-3H3/b10-8-