2-Benzylidene-1-heptanol
- Formula: C14H20O
- Molecular weight: 204.3080
- IUPAC Standard InChI: InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+
- IUPAC Standard InChIKey: LIPHCKNQPJXUQF-SDNWHVSQSA-N
- CAS Registry Number: 101-85-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Species with the same structure:
- Other names: 1-Heptanol, 2-(phenylmethylene)-; 1-Heptanol, 2-benzylidene-; α-Amylcinnamic alcohol; α-Amylcinnamyl alcohol; 2-Amyl-3-phenyl-2-propen-1-ol; Buxinol; 2-Pentyl-3-phenyl-2-propen-1-ol; Amyl cinnamyl alcohol; Amyl cinnamic alcohol; 2-pentyl-3-phenylprop-2-en-1-ol
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IR Spectrum
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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
Gas Phase Spectrum
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Additional Data
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| Owner | NIST Standard Reference Data Program Collection (C) 2018 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 |
| State | gas |
| Instrument | HP-GC/MS/IRD |
References
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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.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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