Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC1CCCCO1)C1(O)CC1

InChIKey

InChIKey=VUMZZMHKBTVVDV-IENPIDJESA-N

Formula

C10H18O3

Mass

186.251

Export to:

JSON SDF CSV

Entity with smiles C[C@H](OC1CCCCO1)C1(O)CC1 has not been classified yet.

Previous Back Next