(2S)-7-methyl-3-methylidene-octane-1,2,6,7-tetrol

Systemtic Name: (2S)-7-methyl-3-methylidene-octane-1,2,6,7-tetrol Openeye Name: (2S)-7-methyl-3-methylene-octane-1,2,6,7-tetrol CAS Name: (2S)-7-methyl-3-methyleneoctane-1,2,6,7-tetrol IUPAC Name: (2S)-7-methyl-3-methylideneoctane-1,2,6,7-tetrol Traditional Name: (2S)-7-methyl-3-methylene-octane-1,2,6,7-tetrol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC(=C)C(CO)O)O)O

Isomeric SMILES

CC(C)(C(CCC(=C)[C@@H](CO)O)O)O

InChI

InChI=1S/C10H20O4/c1-7(8(12)6-11)4-5-9(13)10(2,3)14/h8-9,11-14H,1,4-6H2,2-3H3/t8-,9?/m1/s1