SpectraBase Compound ID | 6Nc9eAdOOmZ |
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InChI | InChI=1S/C14H20O/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13/h4,6-7,9-11,15H,2-3,5,8,12H2,1H3 |
InChIKey | LQOCCOXUZCYLQW-UHFFFAOYSA-N |
Mol Weight | 204.31 g/mol |
Molecular Formula | C14H20O |
Exact Mass | 204.151415 g/mol |
SpectraBase Spectrum ID | DBzkR4zCxDC |
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Name | gamma-PENTYLCINNAMYL ALCOHOL |
Source of Sample | Trubek Laboratories, East Rutherford, New Jersey |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20O |
InChI | InChI=1S/C14H20O/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13/h4,6-7,9-11,15H,2-3,5,8,12H2,1H3 |
InChIKey | LQOCCOXUZCYLQW-UHFFFAOYSA-N |
Molecular Weight | 204.313004 |
Synonyms | CINNAMYL ALCOHOL, B-PENTYL-, 2-OCTEN-1-OL, 3-PHENYL-, |
Technique | CAPILLARY CELL: NEAT |