- 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:
Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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|Owner||NIST Mass Spectrometry Data Center|
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||NIST Mass Spectrometry Data Center, 1994|
|NIST MS number||135505|
Go To: Top, Mass spectrum (electron ionization), Notes
No reference data available.
Go To: Top, Mass spectrum (electron ionization), References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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