| 2D Structure | |
| CID | 14038848 |
| Target | / |
| IUPAC Name | 1,1,4,7-tetramethyl-2,3,5,6,7a,7b-hexahydro-1aH-cyclopropa[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/h11-13,16H,5-8H2,1-4H3 |
| InChI Key | FPRYGNYXOFHMLF-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2CCC(C2C3C(C3(C)C)CC1)(C)O |
| Isomeric SMILES | CC1=C2CCC(C2C3C(C3(C)C)CC1)(C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Isospathulenol', 'Isosparthulenol', '(+)-Isospathulenol', 'FPRYGNYXOFHMLF-UHFFFAOYSA-N', '(1aR,7S,7aS,7bR)-1,1,4,7-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-7-ol', 'Q67880147', '1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,7S,7aS,7bR)-', '1H-Cycloprop[e]azulen-7-ol, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-'] |
From Pubchem