SpectraBase Compound ID | CrKEfcQLc1A |
---|---|
InChI | InChI=1S/C9H12O2/c1-7(2)3-4-8-5-6-9(10)11-8/h3,5-6,8H,4H2,1-2H3/t8-/m1/s1 |
InChIKey | PEMAMQZVNXGOFA-MRVPVSSYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | vuEIAUNnTO |
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Name | (2R)-2-(3-methylbut-2-enyl)-2H-furan-5-one |
CAS Registry Number | 85428-33-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-7(2)3-4-8-5-6-9(10)11-8/h3,5-6,8H,4H2,1-2H3/t8-/m1/s1 |
InChIKey | PEMAMQZVNXGOFA-MRVPVSSYSA-N |
Molecular Weight | 152.193 g/mol |
SMILES | C1(O[C@](CC=C(C)C)(C=C1)[H])=O |
SPLASH | splash10-014i-9000000000-1bd533884f2cbe44bc46 |
Source of Spectrum | F-43-4505-23 |
Wiley ID | 1149091 |