(1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclopentanol CAS Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]-1-cyclopentanol IUPAC Name: (1S,2S)-2-(hydroxymethyl)-1-[(E)-prop-1-enyl]cyclopentan-1-ol Traditional Name: (1S,2S)-2-methylol-1-[(E)-prop-1-enyl]cyclopentanol Formula: C9H16O2 MolecularWeight: 156.22214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCC1CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-2-5-9(11)6-3-4-8(9)7-10/h2,5,8,10-11H,3-4,6-7H2,1H3/b5-2+/t8-,9+/m0/s1