| 2D Structure | |
| CID | 137357 |
| Target | / |
| IUPAC Name | (1R,3aS,8aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol |
| InChI | InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)14(13)9-12/h9-10,13-14,16H,3,5-8H2,1-2,4H3/t13-,14+,15-/m1/s1 |
| InChI Key | BUPJOLXWQXEJSQ-QLFBSQMISA-N |
| Canonical SMILES | CC(C)C1=CC2C(CCC2(C)O)C(=C)CC1 |
| Isomeric SMILES | CC(C)C1=C[C@H]2[C@H](CC[C@@]2(C)O)C(=C)CC1 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Alismol', '(1R,3aS,8aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol', '87827-55-2', '1-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-1-methyl-4-methylene-7-(1-methylethyl)-, (1R-(1alpha,3abeta,8abeta))-', '(1S,3aR,8aS)-1-methyl-4-methylidene-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulen-1-ol', 'bupjolxwqxejsq-qlfbsqmisa-n', 'DTXSID001007815', '1-methyl-4-methylidene-7-(propan-2-yl)-1,2,3,3a,4,5,6,8a-octahydroazulen-1-ol'] |
From Pubchem