SpectraBase Compound ID | JZpt4XY4LLL |
---|---|
InChI | InChI=1S/C8H12O2/c1-4-6-8(5-2)10-7(3)9/h4-6,8H,2H2,1,3H3/b6-4+ |
InChIKey | IVWWRPCMXAPSKX-GQCTYLIASA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | HF5c9eBMBaY |
---|---|
Name | 1,4-Hexadien-3-ol, acetate |
CAS Registry Number | 90199-25-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-4-6-8(5-2)10-7(3)9/h4-6,8H,2H2,1,3H3/b6-4+ |
InChIKey | IVWWRPCMXAPSKX-GQCTYLIASA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |