SpectraBase Compound ID | K0UHaSy9lnn |
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InChI | InChI=1S/C12H16/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5-11H,2-4H2,1H3/b9-6+ |
InChIKey | KETWBQOXTBGBBN-RMKNXTFCSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C12H16 |
Exact Mass | 160.125201 g/mol |
SpectraBase Spectrum ID | C2GpLOpjw5 |
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Name | 1-Hexene, 1-phenyl- |
CAS Registry Number | 828-15-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H16 |
InChI | InChI=1S/C12H16/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5-11H,2-4H2,1H3/b9-6+ |
InChIKey | KETWBQOXTBGBBN-RMKNXTFCSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Phenyl-1-hexene Benzene, 1-hexenyl- |
Technique | Cell |