SpectraBase Compound ID | D64utHRVQd |
---|---|
InChI | InChI=1S/C14H20/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7-13H,2-6H2,1H3/b11-8+ |
InChIKey | RCALDWJXTVCBAZ-DHZHZOJOSA-N |
Mol Weight | 188.31 g/mol |
Molecular Formula | C14H20 |
Exact Mass | 188.156501 g/mol |
SpectraBase Spectrum ID | 2fLjLtniejX |
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Name | 1-Octene, 1-phenyl- |
CAS Registry Number | 29518-72-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H20 |
InChI | InChI=1S/C14H20/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7-13H,2-6H2,1H3/b11-8+ |
InChIKey | RCALDWJXTVCBAZ-DHZHZOJOSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Phenyl-1-octene Benzene, 1-octenyl- |
Technique | Cell |