| SpectraBase Spectrum ID |
Eod1YYy6PwO |
| Name |
1,3-Benzenediol, 2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl -, [1R-(1.alpha.,4.beta.,6.beta.)]- |
| Alternate Name(s) |
2-[(1R,4R,6R)-4-hydroxy-6-isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
6.alpha.-hydroxycannabidiol
2-[(1R,4R,6R)-4-hydroxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol
2-[(1R,4R,6R)-4-hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
2-[(1R,4R,6R)-4-hydroxy-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol
2-[(1R,4R,6R)-3-methyl-4-oxidanyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol |
| CAS Registry Number |
58940-28-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O3 |
| InChI |
InChI=1S/C21H30O3/c1-5-6-7-8-15-10-19(23)21(20(24)11-15)17-9-14(4)18(22)12-16(17)13(2)3/h9-11,16-18,22-24H,2,5-8,12H2,1,3-4H3/t16-,17+,18+/m0/s1 |
| InChIKey |
YYLPAYRRVSQJRR-RCCFBDPRSA-N |
| Molecular Weight |
330.468 g/mol |
| SMILES |
Oc1c(c(cc(c1)CCCCC)O)[C@@]1(C=C(C)[C@@](C[C@]1(C(=C)C)[H])(O)[H])[H] |
| SPLASH |
splash10-03di-0292000000-f60e42ec649ec33bb111 |
| Source of Spectrum |
KC-1976-16-0 |
| Wiley ID |
1328254 |
![1,3-Benzenediol, 2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl -, [1R-(1.alpha.,4.beta.,6.beta.)]-](/api/spectrum/Eod1YYy6PwO/structure.png?h=300&w=458 "1,3-Benzenediol, 2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl -, [1R-(1.alpha.,4.beta.,6.beta.)]-")
