(1R,2S)-4-[(E)-prop-1-enyl]cyclopentane-1,2-diol

Systemtic Name: (1R,2S)-4-[(E)-prop-1-enyl]cyclopentane-1,2-diol Openeye Name: (1R,2S)-4-[(E)-prop-1-enyl]cyclopentane-1,2-diol CAS Name: (1R,2S)-4-[(E)-prop-1-enyl]cyclopentane-1,2-diol IUPAC Name: (1R,2S)-4-[(E)-prop-1-enyl]cyclopentane-1,2-diol Traditional Name: (1R,2S)-4-[(E)-prop-1-enyl]cyclopentane-1,2-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(C(C1)O)O

Isomeric SMILES

C/C=C/C1C[C@H]([C@H](C1)O)O

InChI

InChI=1S/C8H14O2/c1-2-3-6-4-7(9)8(10)5-6/h2-3,6-10H,4-5H2,1H3/b3-2+/t6?,7-,8+