Nom: 5-prop-1-enyl-1,3-benzodioxole
SMILES:
CC=CC1=CC2=C(C=C1)OCO2Formule moléculaire: C10H10O2
Masse molaire: 162.18
InChIKey: VHVOLFRBFDOUSH-UHFFFAOYSA-N
Voir la source →Synonymes
5-propenyl-benzo-1,3-dioxoleRefChem:1073238Spectrum_001287SpecPlus_000306Spectrum2_000672Spectrum3_001027Spectrum4_001158ChemDiv2_001446NCIOpen2_001345KBioGR_001735KBioSS_001767DivK1c_006402SCHEMBL345862SPBio_000763SCHEMBL2087784CHEMBL3184536SCHEMBL29365996KBio1_001346KBio2_001767KBio2_004335KBio2_006903KBio3_002033AKOS0304886765-cis/trans-propenyl-benzo-1,3-dioxoleDB-0415685-(prop-1-en-1-yl)benzo[d][1,3]dioxoleEU-0050464NS000215655-(Prop-1-en-1-yl)-2H-1,3-benzodioxoleQ63088230
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