SpectraBase Compound ID | DCegvJHdjpC |
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InChI | InChI=1S/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3 |
InChIKey | HVRFWRROUIDGQO-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 5YiqsIuXsHA |
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Name | 1-Heptanol, 2,4-dimethyl- |
CAS Registry Number | 18450-74-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3 |
InChIKey | HVRFWRROUIDGQO-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OCC(CC(CCC)C)C |
SPLASH | splash10-0a5c-9000000000-71467907675498992fb0 |
Source of Spectrum | JX-2011-111 |
Synonyms | 1-Heptanol, 2,4-dimethyl-, (R,R)-(+)- 1-Heptanol, 2,4-dimethyl-, (2S,4R)-(-)- 2,4-Dimethyl-1-heptanol (2S,4R)-(-)-2,4-dimethylheptan-1-ol (R,R)-(+)-2,4-dimethylheptan-1-ol 2,4-Dimethylheptan-1-ol EINECS 242-335-7 EINECS 242-336-2 |
Wiley ID | 1660314 |