(1S,3S)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-ol

Systemtic Name: (1S,3S)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-ol Openeye Name: (1S,3S)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-ol CAS Name: (1S,3S)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-ol IUPAC Name: (1S,3S)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-ol Traditional Name: (1S,3S)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-ol Formula: C10H13O2 MolecularWeight: 165.20902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C([C]2[CH][CH][CH][C]2C1O)CCO

Isomeric SMILES

C1[C@@H]([C]2[CH][CH][CH][C]2[C@H]1O)CCO

InChI

InChI=1S/C10H13O2/c11-5-4-7-6-10(12)9-3-1-2-8(7)9/h1-3,7,10-12H,4-6H2/t7-,10-/m0/s1