Vitas-M small molecule compound

3-phenylcyclopent-2-en-1-one

Catalog ID
STL227128
SMILES O=C1CCC(=C1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H10O MW 158.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey
UHTNKICWCQWOBM-UHFFFAOYSA-N
Synonyms
3810-26-2
2CYCLOPENTEN1ONE3PHENYL
3810262
3PHENYL2CYCLOPENTEN1ONE
3phenylcyclopent2en1one
3PHENYLCYCLOPENT2ENONE
C1CC(=O)C=C1C2=CC=CC=C2
InChI=1SC11H10Oc12117610(811)9421359h158H67H2
MFCD11934406
ZINC000001555567
ZINC1555567

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.