(1R)-1-[(1S)-2-methylidenecyclopropyl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(1S)-2-methylidenecyclopropyl]ethane-1,2-diol Openeye Name: (1R)-1-[(1S)-2-methylenecyclopropyl]ethane-1,2-diol CAS Name: (1R)-1-[(1S)-2-methylenecyclopropyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(1S)-2-methylidenecyclopropyl]ethane-1,2-diol Traditional Name: (1R)-1-[(1S)-2-methylenecyclopropyl]ethane-1,2-diol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1C(CO)O

Isomeric SMILES

C=C1C[C@@H]1[C@H](CO)O

InChI

InChI=1S/C6H10O2/c1-4-2-5(4)6(8)3-7/h5-8H,1-3H2/t5-,6-/m0/s1