| SpectraBase Spectrum ID |
5vffthCd7kQ |
| Name |
1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl- |
| CAS Registry Number |
4460-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2 |
| InChI |
InChI=1S/C21H34O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h12-15,17-18,22-23H,5-11H2,1-4H3 |
| InChIKey |
LXIXAVCVBZBXIY-UHFFFAOYSA-N |
| Molecular Weight |
318.501 g/mol |
| SMILES |
Oc1cc(cc(c1C1CC(C)CCC1C(C)C)O)CCCCC |
| SPLASH |
splash10-00lr-0293000000-943966d4d863c694b7f7 |
| Source of Spectrum |
JZ-1992-2541-0 |
| Synonyms |
2-(2-Isopropyl-5-methylcyclohexyl)-5-pentyl-1,3-benzenediol
2-(2-isopropyl-5-methyl-cyclohexyl)-5-pentyl-benzene-1,3-diol
2-(5-Methyl-2-propan-2-yl-cyclohexyl)-5-pentyl-benzene-1,3-diol
5-Amyl-2-(2-isopropyl-5-methyl-cyclohexyl)resorcinol
Tetrahydrocannabidiol |
| Wiley ID |
1318960 |
![1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl-](/api/spectrum/5vffthCd7kQ/structure.png?h=300&w=458 "1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl-")
