Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C1C2CC3CC(C2)CC1C3

InChIKey

InChIKey=NWRNHYCKTBGAAG-UHFFFAOYSA-N

Formula

C18H22O2

Mass

270.372

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=CC=C1C1C2CC3CC(C2)CC1C3 has not been classified yet.

Previous Back Next