[(1R,3S)-2,3-bis(hydroxymethyl)-2-(methoxymethyl)cyclopropyl]methanol

Systemtic Name: [(1R,3S)-2,3-bis(hydroxymethyl)-2-(methoxymethyl)cyclopropyl]methanol Openeye Name: [(1R,3S)-2,3-bis(hydroxymethyl)-2-(methoxymethyl)cyclopropyl]methanol CAS Name: [(1R,3S)-2,3-bis(hydroxymethyl)-2-(methoxymethyl)cyclopropyl]methanol IUPAC Name: [(1R,3S)-2,3-bis(hydroxymethyl)-2-(methoxymethyl)cyclopropyl]methanol Traditional Name: [(1R,3S)-2-(methoxymethyl)-2,3-dimethylol-cyclopropyl]methanol Formula: C8H16O4 MolecularWeight: 176.21024

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C(C1CO)CO)CO

Isomeric SMILES

COCC1([C@@H]([C@@H]1CO)CO)CO

InChI

InChI=1S/C8H16O4/c1-12-5-8(4-11)6(2-9)7(8)3-10/h6-7,9-11H,2-5H2,1H3/t6-,7+,8?