| 2D Structure | |
| CID | 68057 |
| Target | / |
| IUPAC Name | 4,4,7-trimethyl-2,3-dihydro-1H-naphthalene |
| InChI | InChI=1S/C13H18/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h6-7,9H,4-5,8H2,1-3H3 |
| InChI Key | LTMQZVLXCLQPCT-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=C(C=C1)C(CCC2)(C)C |
| Isomeric SMILES | CC1=CC2=C(C=C1)C(CCC2)(C)C |
| Molecular Formula | C13H18 |
| Molecular Weight | 174.28 |
| synonyms | ['1,1,6-Trimethyltetralin', 'Ionene', 'alpha-Ionene', '.alpha.-Ionene', 'Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl-', '1,1,6-Trimethyltetraline', '1,2,3,4-Tetrahydro-1,1,6-trimethylnaphthalene', 'UNII-B2ZN1K7W3Q', 'B2ZN1K7W3Q', 'EINECS 207-490-7', '.ALPHA.-IONENE [FHFI]', 'DTXSID0052120', 'FEMA NO. 4264', 'CHEBI:87604', 'Naphthalene, 1,2,3,4-tetrahydro-1,6,6-trimethyl-', '1,2,3,4-Tetrahydro-1,1,6-trimethyl-naphthalene', 'a-Ionene', 'DTXCID8030689', 'ltmqzvlxclqpct-uhfffaoysa-n', '475-03-6', '1,1,6-Trimethyl-1,2,3,4-tetrahydronaphthalene', '4,4,7-trimethyl-2,3-dihydro-1H-naphthalene', '1,1,6-trimethyl-1,2,3,4-tetrahydro-naphthalene', 'NAPHTHALENE,1,2,3,4-TETRAHYDRO-1,1,6-TRIMETHYL-', 'AAA47503', 'MFCD00049170', 'AKOS006280707', 'CS-0265194', 'NS00022213', 'EN300-96891', 'H20117', 'Q27159767', '?-Ionene; 1,1,6-Trimethyl-1,2,3,4-tetrahydronaphthalene'] |
From Pubchem