| 2D Structure | |
| CID | 5325830 |
| Target | / |
| IUPAC Name | (1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol |
| InChI | InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3/t10-/m0/s1 |
| InChI Key | WRYLYDPHFGVWKC-JTQLQIEISA-N |
| Canonical SMILES | CC1=CCC(CC1)(C(C)C)O |
| Isomeric SMILES | CC1=CC[C@](CC1)(C(C)C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['(-)-Terpinen-4-ol', '20126-76-5', '(-)-4-Terpineol', '3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (1R)-', '4-Terpinenol, L-', '(R)-Terpinen-4-ol', '(R)-4-Carvomenthenol', '4-Terpineol, (-)-', 'p-Menth-1-en-4-ol, (R)-(-)-', '4-Carvomenthenol, (-)-', '(1R)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol', '(R)-(-)-p-Menth-1-en-4-ol', '3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-', '8VI196VS5T', '(R)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol', '(1R)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol', 'DTXSID101033857', 'DTXCID101518629', '629-645-1', '(R)-p-Menth-1-en-4-ol', 'P-Meth-1-en-4-OL', 'MFCD00167108', '(R)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol', 'L-4-terpineneol', 'L-4-terpineol', 'L-terpinen-4-ol', 'UNII-8VI196VS5T', '(-)-1-Isopropyl-4-methyl-3-cyclohexen-1-ol', '1-Isopropyl-4-methyl-3-cyclohexen-1-ol, (R)-', 'CHEMBL2287509', 'SCHEMBL13180470', 'CHEBI:211664', 'HY-N7927', 'AKOS028109360', '(-)-Terpinen-4-ol, analytical standard', 'AS-10641', '(R)-1-Isopropyl-4-methylcyclohex-3-enol', 'CS-0138818', 'NS00113751', '(R)-1-isopropyl-4-methylcyclohex-3-en-1-ol', 'D91315', 'EN300-7413298', '(1R)-4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol', 'Q27271081', '3-Cyclohexen-1-ol,4-methyl-1-(1-methylethyl)-,(1R)-', '(-)-Terpinen-4-ol, >=95.0% (sum of enantiomers, GC)'] |
From Pubchem