SpectraBase Compound ID | IJrW8e1lXAR |
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InChI | InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+ |
InChIKey | PXVKYPFROMBALG-VNKDHWASSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | 1CDp32RXiNK |
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Name | 2,4-Hexadien-1-ol, acetate |
CAS Registry Number | 1516-17-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-3-4-5-6-7-10-8(2)9/h3-6H,7H2,1-2H3/b4-3+,6-5+ |
InChIKey | PXVKYPFROMBALG-VNKDHWASSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |