| SpectraBase Spectrum ID |
mS6CCJr0bL |
| Name |
3-(1,1-Dimethylpentyl)-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol |
| Alternate Name(s) |
3-(1,1-dimethylpentyl)-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol
6,6-Dimethyl-3-(2-methylhexan-2-yl)-9-methylidene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol
6,6-Dimethyl-9-methylene-3-(2-methylhexan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1,8-diol
6H-Dibenzo[b,d]pyran-1,8-diol, 3-(1,1-dimethylpentyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-, [6aR-(6a.alpha.,8.beta.,10a.beta.)]- |
| CAS Registry Number |
52493-15-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O3 |
| InChI |
InChI=1S/C23H34O3/c1-7-8-9-22(3,4)15-11-19(25)21-16-10-14(2)18(24)13-17(16)23(5,6)26-20(21)12-15/h11-12,16-18,24-25H,2,7-10,13H2,1,3-6H3 |
| InChIKey |
JBBDYGCWXBRMSP-UHFFFAOYSA-N |
| Molecular Weight |
358.522 g/mol |
| SMILES |
OC1C(CC2C(C(Oc3c2c(cc(c3)C(C)(C)CCCC)O)(C)C)C1)=C |
| SPLASH |
splash10-0a4i-9653000000-96af70e29b89c4597f74 |
| Wiley ID |
1486161 |
![3-(1,1-Dimethylpentyl)-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol](/api/spectrum/mS6CCJr0bL/structure.png?h=300&w=458 "3-(1,1-Dimethylpentyl)-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol")
