CAS: 83-33-0
Name: indanone
IUPAC: 2,3-dihydroinden-1-one
SMILES:
O=C1CCc2ccccc21Canonical SMILES:
C1CC(=O)C2=CC=CC=C21Molecular formula: C9H8O
Molecular weight: 132.16
InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N
InChI:
PubChem CID: 6735 →InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2Synonyms
1-Indanone83-33-02,3-Dihydro-1H-inden-1-oneIndan-1-oneINDANONEalpha-Hydrindonealpha-Indanone1H-Inden-1-one, 2,3-dihydro-1-IndoneHydrindone.alpha.-Indanone.alpha.-HydrindoneIndanone (VAN)2,3-Dihydro-1-indenoneNSC 2581NSC-2581EINECS 201-470-11H-INDAN-1-ONEV7021Y717I1-OXOBENZOCYCLOPENTANEAI3-11798DTXSID1058892CHEBI:17404RASAGILINE METABOLITE, INDANONEalphaHydrindonealphaIndanoneIndan1one1Indone2,3Dihydro1Hinden1oneRefChem:433221