SpectraBase Compound ID | 9VX9Ns6UHn9 |
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InChI | InChI=1S/C7H10O2/c1-6(2)4-5-9-7(3)8/h4-5H,1H2,2-3H3/b5-4+ |
InChIKey | KRROLIZNADPOLD-SNAWJCMRSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | 7iat8xUyiy0 |
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Name | 1,3-Butadien-1-ol, 3-methyl-, acetate |
CAS Registry Number | 17616-47-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-6(2)4-5-9-7(3)8/h4-5H,1H2,2-3H3/b5-4+ |
InChIKey | KRROLIZNADPOLD-SNAWJCMRSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Methyl-4-acetoxy-1,3-butadiene |
Technique | Cell |