| SpectraBase Spectrum ID |
8pSs7c2zImN |
| Name |
3-Penten-2-one |
| CAS Registry Number |
3102-33-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8O |
| InChI |
InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+ |
| InChIKey |
LABTWGUMFABVFG-ONEGZZNKSA-N |
| Molecular Weight |
84.118 g/mol |
| SMILES |
C\C=C\C(C)=O |
| SPLASH |
splash10-00kf-9000000000-380996eee978b8a13abb |
| Source of Spectrum |
O-2-811-4 |
| Synonyms |
(3E)-3-Penten-2-one
(E)-3-Penten-2-one
(E)-CH3C(O)CH=CHCH3
(E)-CH3CH=CHC(=O)CH3
3-Penten-2-one, (E)-
(E)-pent-3-en-2-one
2-Oxo-3-pentene
3-Penten-2-one (trans)
Ethylidene acetone
cis-Methyl propenyl ketone
Methyl 1-propenyl ketone
Methyl propenyl ketone
trans-3-Penten-2-One
AI3-37794
BRN 1633505
EINECS 210-888-3
FEMA NO. 3417
NSC 61468 |
| Wiley ID |
1115889 |
