- Formula: C10H16
- Molecular weight: 136.2340
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: XJPBRODHZKDRCB-CSKARUKUSA-N
- CAS Registry Number: 502-99-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Ocimene; Ocimene; 2,6-Dimethyl-1,5,7-octatriene; (3E)-3,7-Dimethyl-1,3,7-octatriene; 3,7-Dimethylocta-1,3,7-triene; alpha-Ocimene; 3,7-Dimethyl-1,3,7-octatriene; (Z)-«alpha»-Ocimene; 1,3,7-Octatrienene,3,7-dimethyl-
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- Information on this page:
- Other data available:
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Data compiled by: Coblentz Society, Inc.
A digitized version of this spectrum is not currently available.
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Source reference||COBLENTZ NO. 4966|
|Date||Not specified, most likely prior to 1970|
|Instrument||Not specified, most likely a prism, grating, or hybrid spectrometer.|
|Data processing||(NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)|
Go To: Top, IR Spectrum, Notes
No reference data available.
Go To: Top, IR Spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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