(1R,2S,3S)-2-methyl-3-[(2R)-1-oxidanylbutan-2-yl]cyclopropan-1-ol

Systemtic Name: (1R,2S,3S)-2-methyl-3-[(2R)-1-oxidanylbutan-2-yl]cyclopropan-1-ol Openeye Name: (1R,2S,3S)-2-[(1R)-1-(hydroxymethyl)propyl]-3-methyl-cyclopropanol CAS Name: (1R,2S,3S)-2-[(2R)-1-hydroxybutan-2-yl]-3-methyl-1-cyclopropanol IUPAC Name: (1R,2S,3S)-2-[(2R)-1-hydroxybutan-2-yl]-3-methylcyclopropan-1-ol Traditional Name: (1R,2S,3S)-2-methyl-3-[(1R)-1-methylolpropyl]cyclopropanol Formula: C8H16O2 MolecularWeight: 144.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1C(C1O)C

Isomeric SMILES

CC[C@@H](CO)[C@H]1[C@@H]([C@H]1O)C

InChI

InChI=1S/C8H16O2/c1-3-6(4-9)7-5(2)8(7)10/h5-10H,3-4H2,1-2H3/t5-,6-,7+,8+/m0/s1