| 2D Structure | |
| CID | 91699505 |
| Target | / |
| IUPAC Name | (E)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-en-1-ol |
| InChI | InChI=1S/C15H24O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8,11,13-14,16H,4-7,9H2,1-3H3/b10-8+ |
| InChI Key | KIQXKOUFPHTUQS-CSKARUKUSA-N |
| Canonical SMILES | CC1CCC(C2=C(CCC12)C)C=C(C)CO |
| Isomeric SMILES | CC1CCC(C2=C(CCC12)C)/C=C(\C)/CO |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['valerenol', 'a-Valerenol', '(E)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-en-1-ol', '(E)-3-((4S,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-en-1-ol', '2-Propen-1-ol, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, [4S-[4.alpha.(E),7.beta.,7a.alpha.]]-', '2-Propen-1-ol, 3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-, (2E)-', '(E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-en-1-ol', '2-Propen-1-ol, 3-((4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (2E)-', '2-Propen-1-ol, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, (4S-(4alpha(E),7beta,7aalpha))-', 'kiqxkoufphtuqs-cskarukusa-n', 'kiqxkoufphtuqs-pntqqeslsa-n', 'alpha-Valerenol', 'CHEBI:195959', 'Q67880146'] |
From Pubchem