SpectraBase Compound ID | ABCHnAP8hb4 |
---|---|
InChI | InChI=1S/C6H12O2/c1-6(2,8)4-3-5-7/h3-4,7-8H,5H2,1-2H3/b4-3+ |
InChIKey | SOKUNMXCTFSODA-ONEGZZNKSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 9gLmALWvKxQ |
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Name | 2-Pentene-1,4-diol, 4-methyl- |
CAS Registry Number | 35633-27-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-6(2,8)4-3-5-7/h3-4,7-8H,5H2,1-2H3/b4-3+ |
InChIKey | SOKUNMXCTFSODA-ONEGZZNKSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |