Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)butan-2-one
Catalog ID
STK735570
SMILES CC(=O)CCc1ccc2c(c1)OCO2
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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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h4-6H,2-3,7H2,1H3InChIKey
TZJLGGWGVLADDN-UHFFFAOYSA-NSynonyms
55418-52-52BUTANONE3BENZODIOXOL5YL)
2BUTANONE4(13BENZODIOXOL5YL)
4(11DIMETHYLETHYL)CYCLOHEXANOL(CISTRANS)
4(13BENZODIOXOL5YL)2BUTANONE
4(13benzodioxol5yl)butan2one
4(2H13BENZODIOXOL5YL)BUTAN2ONE
4(2HBENZO(34D)13DIOXOLAN5YL)BUTAN2ONE
4(34(METHYLENEDIOXY)PHENYL)BUTAN2ONE
4(34METHYLENDIOXYPHENYL)2BUTANONE
4(34METHYLENEDIOXYPHENYL)2BUTANONE
4(BENZO(D)(13)DIOXOL5YL)BUTAN2ONE
55418525
CC(=O)CCC1=CC2=C(C=C1)OCO2
InChI=1SC11H12O3c18(12)239451011(69)1471310h46H237H21H3
MFCD00016910
PIPERONYLACETONE
ZINC000000052601
ZINC00052601
ZINC52601
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