SpectraBase Compound ID | JGLjSJB26FN |
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InChI | InChI=1S/C13H18/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6-12H,2-5H2,1H3/b10-7+ |
InChIKey | PNLSTDKQAPNMDU-JXMROGBWSA-N |
Mol Weight | 174.29 g/mol |
Molecular Formula | C13H18 |
Exact Mass | 174.140851 g/mol |
SpectraBase Spectrum ID | KthijDcSd6h |
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Name | 1-Heptene, 1-phenyl-, (E)- |
CAS Registry Number | 10201-58-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H18 |
InChI | InChI=1S/C13H18/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6-12H,2-5H2,1H3/b10-7+ |
InChIKey | PNLSTDKQAPNMDU-JXMROGBWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1-heptenyl-, (E)- trans-1-Phenyl-1-heptene |
Technique | Gas-GC |