(4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol

Systemtic Name: (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol Openeye Name: (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol CAS Name: (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol IUPAC Name: (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol Traditional Name: (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol Formula: C11H24O3 MolecularWeight: 204.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCO)O)C(C(C)(C)C)O

Isomeric SMILES

C[C@@H]([C@@H](CCCO)O)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C11H24O3/c1-8(9(13)6-5-7-12)10(14)11(2,3)4/h8-10,12-14H,5-7H2,1-4H3/t8-,9+,10-/m0/s1