SpectraBase Compound ID | 3ynRlrerwfl |
---|---|
InChI | InChI=1S/C8H14O/c1-6-8(5,9)7(2,3)4/h1,9H,2-5H3 |
InChIKey | XXWIEGOAVMLISY-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | Gyo2RWTMwwx |
---|---|
Name | 3,4,4,-Trimethyl-1-pentyn-3-ol |
CAS Registry Number | 993-53-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-6-8(5,9)7(2,3)4/h1,9H,2-5H3 |
InChIKey | XXWIEGOAVMLISY-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OC(C#C)(C(C)(C)C)C |
SPLASH | splash10-052f-9000000000-3f6b9f97a4d425d95edf |
Source of Spectrum | NP-16-7828-0 |
Synonyms | 3,4,4-trimethyl-1-pentyn-3-ol |
Wiley ID | 1096514 |