| 2D Structure | |
| CID | 5281531 |
| Target | / |
| IUPAC Name | (Z)-5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-en-1-ol |
| InChI | InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5- |
| InChI Key | PDEQKAVEYSOLJX-YHYXMXQVSA-N |
| Canonical SMILES | CC(=CCCC1(C2CC3C1(C3C2)C)C)CO |
| Isomeric SMILES | C/C(=C/CCC1(C2CC3C1(C3C2)C)C)/CO |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['ALPHA-SANTALOL', 'alpha-Santal-10-en-12-ol', '(Z)-alpha-Santalol', '(Z)- .alpha.-Santalool', '(E)-.alpha.-santalol', 'a-santalol', '.alpha.-Santalol', 'd-.alpha.-Santalol', '(cis)-alpha-santalol', 'Santalol, cis,.alpha.-', 'SCHEMBL6515127', 'CHEBI:195960', 'PDEQKAVEYSOLJX-NVFXPZDQSA-N', 'PDEQKAVEYSOLJX-YHYXMXQVSA-N', 'AKOS024264297', 'C09719', 'G89259', '(2Z)-5-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}-2-methylpent-2-en-1-ol', '(Z)-5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-en-1-ol', '5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol, 9CI'] |
From Pubchem