SpectraBase Compound ID | 3ErhjkoCiNa |
---|---|
InChI | InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4- |
InChIKey | NBFKNCBRFJKDDR-PLNGDYQASA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 3qmjAse8KED |
---|---|
Name | (Z)-5-octen-2-one |
CAS Registry Number | 22610-86-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4- |
InChIKey | NBFKNCBRFJKDDR-PLNGDYQASA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C(=O)(CC\C=C/CC)C |
SPLASH | splash10-00di-9000000000-d3446872e0c34b7e85c1 |
Source of Spectrum | J-53-1084-0 |
Synonyms | (Z)-oct-5-en-2-one |
Wiley ID | 1130268 |