| 2D Structure | |
| CID | 530428 |
| Target | / |
| IUPAC Name | 2,6,6,11-tetramethyltricyclo[5.4.0.02,8]undec-10-en-9-one |
| InChI | InChI=1S/C15H22O/c1-9-8-10(16)12-13-11(9)15(12,4)7-5-6-14(13,2)3/h8,11-13H,5-7H2,1-4H3 |
| InChI Key | KTPOZFYJWLGJGH-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=O)C2C3C1C2(CCCC3(C)C)C |
| Isomeric SMILES | CC1=CC(=O)C2C3C1C2(CCCC3(C)C)C |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['Vulgarone B', 'Longiverbenone', '64180-68-3', '1-Oxo-a-longipinene', '2,6,6,11-tetramethyltricyclo[5.4.0.02,8]undec-10-en-9-one', 'Longiverbenone (vulgarone b)', 'CHEMBL2272434', 'DTXSID20983427', 'KTPOZFYJWLGJGH-UHFFFAOYSA-N', '2,6,6,11-tetramethyltricyclo[5.4.0.0^{2,8}]undec-10-en-9-one', '2,6,6,11-Tetramethyltricyclo[5.4.0.0~2,8~]undec-10-en-9-one', 'Tricyclo[5.4.0.0^2,^8]undec-10-en-9-one, 2,6,6,11-tetramethyl-'] |
From Pubchem