| 2D Structure | |
| CID | 1268122 |
| Target | / |
| IUPAC Name | (1S,2S,6R,8S)-2,8-dimethyl-6-prop-1-en-2-yltricyclo[4.4.0.02,8]decane |
| InChI | InChI=1S/C15H24/c1-11(2)15-8-5-7-14(4)12(15)6-9-13(14,3)10-15/h12H,1,5-10H2,2-4H3/t12-,13-,14-,15-/m0/s1 |
| InChI Key | MTBNHGFRLZSOTC-AJNGGQMLSA-N |
| Canonical SMILES | CC(=C)C12CCCC3(C1CCC3(C2)C)C |
| Isomeric SMILES | CC(=C)[C@@]12CCC[C@]3([C@@H]1CC[C@]3(C2)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['87064-18-4', 'DTXSID60746770', '(4R,7aS)-1,7a-Dimethyl-4-(prop-1-en-2-yl)octahydro-1H-1,4-methanoindene', 'DTXCID401031436', 'Alloisolongifolene', '(1S,2S,6R,8S)-2,8-dimethyl-6-prop-1-en-2-yltricyclo[4.4.0.02,8]decane', 'MTBNHGFRLZSOTC-AJNGGQMLSA-N'] |
From Pubchem