(1S,2S)-1-but-3-enyl-2-oxidanyl-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2S)-1-but-3-enyl-2-oxidanyl-cyclopentane-1-carbaldehyde Openeye Name: (1S,2S)-1-but-3-enyl-2-hydroxy-cyclopentanecarbaldehyde CAS Name: (1S,2S)-1-but-3-enyl-2-hydroxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2S)-1-but-3-enyl-2-hydroxycyclopentane-1-carbaldehyde Traditional Name: (1S,2S)-1-but-3-enyl-2-hydroxy-cyclopentanecarbaldehyde Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1(CCCC1O)C=O

Isomeric SMILES

C=CCC[C@]1(CCC[C@@H]1O)C=O

InChI

InChI=1S/C10H16O2/c1-2-3-6-10(8-11)7-4-5-9(10)12/h2,8-9,12H,1,3-7H2/t9-,10-/m0/s1