| 2D Structure | |
| CID | 6857559 |
| Target | / |
| IUPAC Name | (Z)-5-[(3R)-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-/t11?,12?,13?,14-,15?/m1/s1 |
| InChI Key | PDEQKAVEYSOLJX-WTFAMLOTSA-N |
| Canonical SMILES | CC(=CCCC1(C2CC3C1(C3C2)C)C)CO |
| Isomeric SMILES | C/C(=C/CC[C@@]1(C2CC3C1(C3C2)C)C)/CO |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Santalol A', 'Sandal', 'd-alpha-Santalol', 'cis-alpha-Santalol', '(+)-alpha-Santalol', 'ALPHA-SANTALOL', '(Z)-alpha-Santalol', '(2Z)-5-[(2R,3R,4S)-2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl]-2-methylpent-2-en-1-ol', '[R(Z)]-5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-2-penten-1-ol', 'SCHEMBL632585', 'CHEBI:10330', 'LMPR0103800002', 'Q27108619'] |
From Pubchem