| 2D Structure | |
| CID | 179519 |
| Target | / |
| IUPAC Name | (1-methyl-8-propan-2-yl-3-tricyclo[4.4.0.02,7]dec-3-enyl)methanol |
| InChI | InChI=1S/C15H24O/c1-9(2)11-6-7-15(3)12-5-4-10(8-16)14(15)13(11)12/h4,9,11-14,16H,5-8H2,1-3H3 |
| InChI Key | JIXPRNKLOIEGFI-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C1CCC2(C3C1C2C(=CC3)CO)C |
| Isomeric SMILES | CC(C)C1CCC2(C3C1C2C(=CC3)CO)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['ylangenol', '41610-69-9', '(1-methyl-8-propan-2-yl-3-tricyclo[4.4.0.02,7]dec-3-enyl)methanol', 'SCHEMBL15797877', 'DTXSID90961838', 'JIXPRNKLOIEGFI-UHFFFAOYSA-N', 'RBA61069', '(8-Isopropyl-1-methyltricyclo[4.4.0.02,7]dec-3-en-3-yl)methanol', 'Ref. J. Chil. Chem. Soc., 49, N 2 (2004), pp.:157-161', '[1-Methyl-8-(propan-2-yl)tricyclo[4.4.0.0~2,7~]dec-3-en-3-yl]methanol', '1-methyl-8-(1-methylethyl)-tricyclo[4.4.0.0(2,7)]dec-3-ene-3-methanol', 'Tricyclo[4.4.0.02,7]dec-3-ene-3-methanol, 1-methyl-8-(1-methylethyl)-,', 'Tricyclo(4.4.0.0(2,7))dec-3-ene-3-methanol, 1-methyl-8-(1-methylethyl)-, stereoisomer'] |
From Pubchem