2D Structure | |
CID | 8833 |
IUPAC Name | 3,7-dimethyloct-7-enyl acetate |
InChI | InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h11H,1,5-9H2,2-4H3 |
InChI Key | WNXJCQNXNOOMDJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O2 |
Molecular Weight | 198.30 |
synonyms | ['Rhodinyl acetate', '141-11-7', '3,7-dimethyloct-7-enyl acetate', '3,7-dimethyloct-7-en-1-yl acetate', 'alpha-Citronellyl acetate', '7-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE', '3,7-Dimethyl-7-octen-1-yl acetate', '3,7-Dimethyl-7-octen-1-yl ethanoate', 'Rhodinyl ethanoate', '7-Octen-1-ol, 3,7-dimethyl-, 1-acetate', 'Rhodinol acetate', 'EINECS 205-458-7', 'BRN 1906633', 'FEMA 2981', '.alpha.-Citronellyl acetate', 'SCHEMBL891472', 'DTXSID00861810', 'LMFA07011010', 'AKOS015911034', '7-Octen-1-ol,3,7-dimethyl-,1-acetate', 'DB-042551', 'NS00013173'] |
From Pubchem