(2Z,5R)-3-ethynyl-5-methoxy-hepta-2,6-dien-1-ol

Systemtic Name: (2Z,5R)-3-ethynyl-5-methoxy-hepta-2,6-dien-1-ol Openeye Name: (2Z,5R)-3-ethynyl-5-methoxy-hepta-2,6-dien-1-ol CAS Name: (2Z,5R)-3-ethynyl-5-methoxy-1-hepta-2,6-dienol IUPAC Name: (2Z,5R)-3-ethynyl-5-methoxyhepta-2,6-dien-1-ol Traditional Name: (2Z,5R)-3-ethynyl-5-methoxy-hepta-2,6-dien-1-ol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=CCO)C#C)C=C

Isomeric SMILES

CO[C@H](C/C(=C/CO)/C#C)C=C

InChI

InChI=1S/C10H14O2/c1-4-9(6-7-11)8-10(5-2)12-3/h1,5-6,10-11H,2,7-8H2,3H3/b9-6+/t10-/m0/s1