(2S)-2-[(1R)-2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]propan-1-ol

Systemtic Name: (2S)-2-[(1R)-2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]propan-1-ol Openeye Name: (2S)-2-[(1R)-2-(hydroxymethyl)-3-methyl-cyclopent-2-en-1-yl]propan-1-ol CAS Name: (2S)-2-[(1R)-2-(hydroxymethyl)-3-methyl-1-cyclopent-2-enyl]-1-propanol IUPAC Name: (2S)-2-[(1R)-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-yl]propan-1-ol Traditional Name: (2S)-2-[(1R)-3-methyl-2-methylol-cyclopent-2-en-1-yl]propan-1-ol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CO)CO

Isomeric SMILES

CC1=C([C@H](CC1)[C@H](C)CO)CO

InChI

InChI=1S/C10H18O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h8-9,11-12H,3-6H2,1-2H3/t8-,9-/m1/s1