- Formula: C9H8O
- Molecular weight: 132.1592
- IUPAC Standard InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N
- CAS Registry Number: 83-33-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Indanone; «alpha»-Hydrindone; «alpha»-Indanone; Indan-1-one; Indanone; 1-Indone; Indanone-(1); 2,3-Dihydro-1H-inden-1-one; 2,3-Dihydro-1-indenone; 2,3-Dihydro-1-indanone
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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