If you have any other questions or need other size, please get a quote.
The molecular formula is C11H12O.
Some synonyms include 1-[2-[(Z)-prop-1-enyl]phenyl]ethanone and Ethanone,1-(2-(1-propenyl)phenyl)-,(Z)-.
It was created on 2010-03-30 and modified on 2023-12-30.
The molecular weight is 160.21 g/mol.
The Canonical SMILES is CC=CC1=CC=CC=C1C(=O)C.
It has 0 hydrogen bond donor counts.
The topological polar surface area is 17.1 ?2.
It has 1 defined bond stereocenter count.
Yes, it is canonicalized.
The InChIKey is PLMSVTIBKTZMRJ-UTCJRWHESA-N.
913848-94-9
913849-17-9
913-86-0
91391-22-9
91391-61-6
91391-68-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .