| 2D Structure | |
| CID | 442351 |
| Target | / |
| IUPAC Name | (6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene |
| InChI | InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3/t15-/m1/s1 |
| InChI Key | SIBCECUUMHIAAM-OAHLLOKOSA-N |
| Canonical SMILES | CC1=CCC2(CC1)C(=CCCC2(C)C)C |
| Isomeric SMILES | CC1=CC[C@@]2(CC1)C(=CCCC2(C)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['19912-83-5', '(-)-alpha-Chamigrene', 'alpha-Chamigrene', 'C09635', '(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene', 'AC1L9CNK', 'CHEBI:10220', '(6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-diene', 'DTXSID40331805', 'SPIRO[5.5]UNDECA-1,8-DIENE,1,', 'Q27108602'] |
From Pubchem