| 2D Structure | |
| CID | 549336 |
| Target | / |
| IUPAC Name | 6-ethenyl-2,2,6-trimethyloxan-3-one |
| InChI | InChI=1S/C10H16O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5H,1,6-7H2,2-4H3 |
| InChI Key | ATQPZCOAQSYTPR-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C(=O)CCC(O1)(C)C=C)C |
| Isomeric SMILES | CC1(C(=O)CCC(O1)(C)C=C)C |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| synonyms | ['33933-72-1', '2H-Pyran-3(4H)-one, 6-ethenyldihydro-2,2,6-trimethyl-', 'DTXSID50338486', 'DTXCID60289571', '6-Ethenyldihydro-2,2,6-trimethyl-2H-pyran-3(4H)-one', '2H-Pyran-3(4H)-one, dihydro-2,2,6-trimethyl-6-vinyl-', 'SCHEMBL20873447', 'ATQPZCOAQSYTPR-UHFFFAOYSA-N', '2,2,6-Trimethyl-3-keto-6-vinyltetrahydropyran', '2,2,6-trimethyl-6-ethenyl-4,5-dihydro-3-pyranone', '2,2,6-Trimethyl-6-vinyldihydro-2H-pyran-3(4H)-one #'] |
From Pubchem