2D Structure | |
CID | 15983960 |
Target | / |
IUPAC Name | 2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol |
InChI | InChI=1S/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11,13-16H,3-7,9H2,1-2H3/t11-,13+,14+,15+/m1/s1 |
InChI Key | CZSSHKCZSDDOAH-UNQGMJICSA-N |
Canonical SMILES | CC1CCC(C2C1CCC(=C2)C)C(=C)CO |
Isomeric SMILES | C[C@@H]1CC[C@H]([C@@H]2[C@H]1CCC(=C2)C)C(=C)CO |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
synonyms | ['Artemisinic alcohol', '(+)-artemisinic alcohol', 'CHEBI:64783', 'czsshkczsddoah-unqgmjicsa-n', '125184-95-4', 'Artemisinic Alcohol Impurity', 'amorpha-4,11-diene-12-ol', '2-[(1R,4R,4aS,8aR)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol', 'Arteannuic alcohol', 'amorpha-4,11-dien-12-ol', 'SCHEMBL14189186', 'DTXSID201315937', 'C20307', 'Q27133422'] |
From Pubchem