| SpectraBase Compound ID | 1IBBzD1pI4v |
|---|---|
| InChI | InChI=1S/C9H17Cl/c1-7(2)9(5-6-10)8(3)4/h5,7-8H,6H2,1-4H3 |
| InChIKey | XOMNIYOXKSJRLP-UHFFFAOYSA-N |
| Mol Weight | 160.69 g/mol |
| Molecular Formula | C9H17Cl |
| Exact Mass | 160.101878 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ARvRKeWfb0r |
|---|---|
| Name | 2-Pentene, 1-chloro-3-isopropyl-4-methyl- |
| CAS Registry Number | 760-50-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H17Cl |
| InChI | InChI=1S/C9H17Cl/c1-7(2)9(5-6-10)8(3)4/h5,7-8H,6H2,1-4H3 |
| InChIKey | XOMNIYOXKSJRLP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Pentene, 1-chloro-4-methyl-3-(1-methylethyl)- |
| Technique | Cell |