Structure Information
Structure

Compound Identification

SMILES

CCCCC\C=C/CC1(CC(O)C(Cl)=C1)OC1CCCCO1

InChIKey

InChIKey=GHNQCKHFSAEAJE-VURMDHGXSA-N

Formula

C18H29ClO3

Mass

328.88

Export to:

JSON SDF CSV

Entity with smiles CCCCC\C=C/CC1(CC(O)C(Cl)=C1)OC1CCCCO1 has not been classified yet.

Previous Back Next