| 2D Structure | |
| CID | 13854255 |
| Target | / |
| IUPAC Name | (1aS,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol |
| InChI | InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12+,13+,15-/m1/s1 |
| InChI Key | FRMCCTDTYSRUBE-HYFYGGESSA-N |
| Canonical SMILES | CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C |
| Isomeric SMILES | C[C@]1(CC[C@H]2[C@H]1[C@@H]3[C@@H](C3(C)C)CCC2=C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Ent-Spathulenol', '(-)-Spathulenol', 'Spathulenol, (-)-', '(-)-Ent-spathulenol', '77171-55-2', 'UNII-TZZ5I978VX', 'TZZ5I978VX', 'beta-Spathulenol', 'CHEBI:67836', '.beta.-Spathulenol', '1H-Cycloprop(E)azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, (1as,4as,7R,7as,7bs)-', '(1aS,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-ol', '1H-Cycloprop(E)azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, (1as-(1aalpha,4aalpha,7beta,7abeta,7balpha))-', 'CHEMBL1774433', 'DTXSID40227931', 'Q27136312', '1H-CYCLOPROP(E)AZULEN-7-OL, DECAHYDRO-1,1,7-TRIMETHYL-4-METHYLENE-, (1AS-(1A.ALPHA.,4A.ALPHA.,7.BETA.,7A.BETA.,7B.ALPHA.))-'] |
From Pubchem