- Formula: C15H12O
- Molecular weight: 208.2552
- IUPAC Standard InChIKey: SIUOTMYWHGODQX-UHFFFAOYSA-N
- CAS Registry Number: 16618-72-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Phenylindan-1-one; 1-Indanone, 3-phenyl-; 1H-Inden-1-one, 2,3-dihydro-3-phenyl-; 1H-Indene-1-one, 2,3-dihydro-3-phenyl-
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- Information on this page:
- Other data available:
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Data compiled by: Coblentz Society, Inc.
- SOLUTION (10% CCl4 FOR 3800-1330, 10% CS2 FOR 1330-400 CM-1); BECKMAN IR-9 (GRATING); DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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