SpectraBase Compound ID | A9S9ypY8nzJ |
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InChI | InChI=1S/C7H10O2/c1-3-4-6-5(2)7(8)9-6/h3-6H,1-2H3/b4-3+ |
InChIKey | OADCYPHDYRCLHQ-ONEGZZNKSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | DMv0rNuVqna |
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Name | 3-METHYL-4-PROPENYLOXETAN-2-ONE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-3-4-6-5(2)7(8)9-6/h3-6H,1-2H3/b4-3+ |
InChIKey | OADCYPHDYRCLHQ-ONEGZZNKSA-N |
Molecular Weight | 126.0678 |
SMILES | C1(OC(C1C)\C=C\C)=O |
SPLASH | splash10-015c-9000000000-9fe3d706b085b7dbaedc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |