(3S,6S)-7-(1-ethoxyethoxy)-6-methyl-hept-1-yn-3-ol

Systemtic Name: (3S,6S)-7-(1-ethoxyethoxy)-6-methyl-hept-1-yn-3-ol Openeye Name: (3S,6S)-7-(1-ethoxyethoxy)-6-methyl-hept-1-yn-3-ol CAS Name: (3S,6S)-7-(1-ethoxyethoxy)-6-methyl-1-heptyn-3-ol IUPAC Name: (3S,6S)-7-(1-ethoxyethoxy)-6-methylhept-1-yn-3-ol Traditional Name: (3S,6S)-7-(1-ethoxyethoxy)-6-methyl-hept-1-yn-3-ol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC(C)CCC(C#C)O

Isomeric SMILES

CCOC(C)OC[C@@H](C)CC[C@@H](C#C)O

InChI

InChI=1S/C12H22O3/c1-5-12(13)8-7-10(3)9-15-11(4)14-6-2/h1,10-13H,6-9H2,2-4H3/t10-,11?,12+/m0/s1