(3S,4S)-3-(methoxymethoxy)oct-1-en-7-yn-4-ol

Systemtic Name: (3S,4S)-3-(methoxymethoxy)oct-1-en-7-yn-4-ol Openeye Name: (3S,4S)-3-(methoxymethoxy)oct-1-en-7-yn-4-ol CAS Name: (3S,4S)-3-(methoxymethoxy)-4-oct-1-en-7-ynol IUPAC Name: (3S,4S)-3-(methoxymethoxy)oct-1-en-7-yn-4-ol Traditional Name: (3S,4S)-3-(methoxymethoxy)oct-1-en-7-yn-4-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(CCC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-4-6-7-9(11)10(5-2)13-8-12-3/h1,5,9-11H,2,6-8H2,3H3/t9-,10-/m0/s1