SpectraBase Compound ID | 112wB4r0bFo |
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InChI | InChI=1S/C12H23Cl/c1-11(2,3)10-12(4,5)8-6-7-9-13/h6-7H,8-10H2,1-5H3 |
InChIKey | DVOYYVNTAWFQAV-UHFFFAOYSA-N |
Mol Weight | 202.77 g/mol |
Molecular Formula | C12H23Cl |
Exact Mass | 202.148828 g/mol |
SpectraBase Spectrum ID | 7CqqbNyqhLl |
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Name | 1-CHLORO-5,5,7,7-TETRAMETHYL-2-OCTENE |
Source of Sample | Rohm & Haas Company, Philadelphia, Pennsylvania |
Boiling Point | 127-137C/25mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H23Cl |
InChI | InChI=1S/C12H23Cl/c1-11(2,3)10-12(4,5)8-6-7-9-13/h6-7H,8-10H2,1-5H3 |
InChIKey | DVOYYVNTAWFQAV-UHFFFAOYSA-N |
Molecular Weight | 202.766006 |
Synonyms | 2-OCTENE, 1-CHLORO-5,5,7,7-TETRA- METHYL-, |
Technique | CAPILLARY CELL: NEAT |