2D Structure | |
CID | 5321103 |
Target | / |
IUPAC Name | (Z)-5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-enal |
InChI | InChI=1S/C15H22O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,9,11-13H,4,6-8H2,1-3H3/b10-5- |
InChI Key | SHEUEEZGXLCROM-YHYXMXQVSA-N |
Canonical SMILES | CC(=CCCC1(C2CC3C1(C3C2)C)C)C=O |
Isomeric SMILES | C/C(=C/CCC1(C2CC3C1(C3C2)C)C)/C=O |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
synonyms | ['alpha-Santalal', 'a-Santalal', 'a-Santal-10-en-12-al', 'CHEBI:230345', 'Q67879682', '(2Z)-5-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}-2-methylpent-2-enal', '(Z)-5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-enal'] |
From Pubchem