2D Structure | |
CID | 543441 |
Target | / |
IUPAC Name | 4,7-dimethyl-4-prop-1-en-2-yl-1-oxaspiro[2.5]octane |
InChI | InChI=1S/C12H20O/c1-9(2)11(4)6-5-10(3)7-12(11)8-13-12/h10H,1,5-8H2,2-4H3 |
InChI Key | HFKIFHWZVYAGCQ-UHFFFAOYSA-N |
Canonical SMILES | CC1CCC(C2(C1)CO2)(C)C(=C)C |
Isomeric SMILES | CC1CCC(C2(C1)CO2)(C)C(=C)C |
Molecular Formula | C12H20O |
Molecular Weight | 180.29 |
synonyms | ['4-Isopropenyl-4,7-dimethyl-1-oxaspiro[2.5]octane', 'HFKIFHWZVYAGCQ-UHFFFAOYSA-N'] |
From Pubchem