Vitas-M small molecule compound
2,3-diphenylcycloprop-2-en-1-one
Catalog ID
STK289679
SMILES O=C1C(=C1c1ccccc1)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 C15H10O MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10HInChIKey
HCIBTBXNLVOFER-UHFFFAOYSA-NSynonyms
886-38-412DIPHENYLCYCLOPROPEN3ONE
23DIPHENYL2CYCLOPROPEN1ONE
23DIPHENYLCYCLOPROP2EN1ONE
23DIPHENYLCYCLOPROP2ENONE
23DIPHENYLCYCLOPROPENONE
2CYCLOPROPEN1ONE23DIPHENYL
2CYCLOPROPEN1ONE23DIPHENYL(9CI)
2CYCLOPROPEN1ONE3DIPHENYL
886384
C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3
CYCLOPROPENONE23DIPHENYL
CYCLOPROPENONE3DIPHENYL
CYCLOPROPENONEDIPHENYL
CYCLOPROPENONEDIPHENYL(8CI)
DIPHENCYPRONE
DIPHENYLCYCLOPROPENONE
InChI=1SC15H10Oc161513(117314811)14(15)1295261012h110H
MFCD00001311
ZINC000001020197
ZINC01020197
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