Name: 1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(CCC2)C=C1Summenformel: C11H12O
Molare Masse: 160.21
InChIKey: HCMWPTFPUCPKQM-UHFFFAOYSA-N
PubChem CID: 233976 →Synonyme
1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-oneDTXSID10962408RefChem:1053810DTXCID2013902161-(2,3-dihydro-1H-inden-5-yl)ethanoneMFCD00021246Ethanone,3-dihydro-1H-inden-5-yl)-5-Acetyl-indaneNSC625371-(5-Indanyl)ethanone1-indane-5-yl-ethanoneNCIOpen2_000205SCHEMBL33121orb3022692TPL0345WLZ3294HCMWPTFPUCPKQM-UHFFFAOYSA-NNSC33137NSC-33137NSC-62537SBB087453AKOS000346126SY0488851-(2,3-Dihydro-1H-inden-6-yl)ethanone1-(2,3-dihydro-1H-inden-5-yl)-ethanone1-(2,3-dihydro-1h-inden-6-yl) ethanoneDB-057838A2289CS-0147719ST50407060
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