(2R,4S)-6-methylidenedec-9-ene-1,2,4-triol

Systemtic Name: (2R,4S)-6-methylidenedec-9-ene-1,2,4-triol Openeye Name: (2R,4S)-6-methylenedec-9-ene-1,2,4-triol CAS Name: (2R,4S)-6-methylene-9-decene-1,2,4-triol IUPAC Name: (2R,4S)-6-methylidenedec-9-ene-1,2,4-triol Traditional Name: (2R,4S)-6-methylenedec-9-ene-1,2,4-triol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=C)CC(CC(CO)O)O

Isomeric SMILES

C=CCCC(=C)C[C@@H](C[C@H](CO)O)O

InChI

InChI=1S/C11H20O3/c1-3-4-5-9(2)6-10(13)7-11(14)8-12/h3,10-14H,1-2,4-8H2/t10-,11+/m0/s1