(3S,5R)-hept-1-en-6-yne-3,5-diol

Systemtic Name: (3S,5R)-hept-1-en-6-yne-3,5-diol Openeye Name: (3S,5R)-hept-1-en-6-yne-3,5-diol CAS Name: (3S,5R)-hept-1-en-6-yne-3,5-diol IUPAC Name: (3S,5R)-hept-1-en-6-yne-3,5-diol Traditional Name: (3S,5R)-hept-1-en-6-yne-3,5-diol Formula: C7H10O2 MolecularWeight: 126.1531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](C[C@H](C#C)O)O

InChI

InChI=1S/C7H10O2/c1-3-6(8)5-7(9)4-2/h1,4,6-9H,2,5H2/t6-,7+/m0/s1