SpectraBase Compound ID | 7SFjfMfZO5B |
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InChI | InChI=1S/C9H14O/c1-8(10)6-7-9-4-2-3-5-9/h7H,2-6H2,1H3 |
InChIKey | ZTMAYXUTUHXWGB-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 8ei5LgKf7VQ |
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Name | 2-Butanone, 4-cyclopentylidene- |
CAS Registry Number | 51004-21-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-8(10)6-7-9-4-2-3-5-9/h7H,2-6H2,1H3 |
InChIKey | ZTMAYXUTUHXWGB-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C(=O)(CC=C1CCCC1)C |
SPLASH | splash10-0007-9000000000-f8646d5e73c7b0c6930b |
Synonyms | 4-Cyclopentylidene-2-butanone 4-cyclopentylidenebutan-2-one |
Wiley ID | 1489096 |