| SpectraBase Spectrum ID |
HAxNytKDos7 |
| Name |
2,4,5,5a,6,7,7a,10,11,12a,12b,12c-Dodecahydro-.alpha.,alpha.,8-trimethyl-1,12-dioxaazuleno[7,8,1-cde]cyclopentacyclononene-11-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O3 |
| InChI |
InChI=1S/C20H30O3/c1-12-14-8-7-13-6-4-5-11-22-19-18(17(13)14)15(12)9-10-16(23-19)20(2,3)21/h4-5,13-14,16-19,21H,6-11H2,1-3H3/b5-4- |
| InChIKey |
KTZZSLPDPYCFME-PLNGDYQASA-N |
| Molecular Weight |
318.457 g/mol |
| SMILES |
OC(C1CCC=2C3C(O1)OC\C=C/CC1C3C(C2C)CC1)(C)C |
| SPLASH |
splash10-001l-6490000000-0b510abdb5a00b3016b0 |
| Source of Spectrum |
H-79-447-10 |
| Synonyms |
2-[(6Z)-18-methyl-9,11-dioxatetracyclo[13.2.1.0(4,17).0(10,16)]octadeca-6,15(18)-dien-12-yl]propan-2-ol |
| Wiley ID |
1318843 |
![2,4,5,5a,6,7,7a,10,11,12a,12b,12c-Dodecahydro-.alpha.,alpha.,8-trimethyl-1,12-dioxaazuleno[7,8,1-cde]cyclopentacyclononene-11-methanol](/api/spectrum/HAxNytKDos7/structure.png?h=300&w=458 "2,4,5,5a,6,7,7a,10,11,12a,12b,12c-Dodecahydro-.alpha.,alpha.,8-trimethyl-1,12-dioxaazuleno[7,8,1-cde]cyclopentacyclononene-11-methanol")
