| SpectraBase Spectrum ID |
85MtBGEueBg |
| Name |
1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate) |
| Alternate Name(s) |
10-(acetyloxy)-2,6,6,9-tetramethyltricyclo[5.4.0.0(2,9)]undec-4-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30O4 |
| InChI |
InChI=1S/C19H30O4/c1-11(20)22-13-8-17(3,4)15-10-19(6)16(23-12(2)21)7-14(15)18(19,5)9-13/h13-16H,7-10H2,1-6H3/t13?,14-,15+,16-,18+,19-/m0/s1 |
| InChIKey |
AJNVVDGXNQGUBD-BWXHWDOHSA-N |
| Molecular Weight |
322.445 g/mol |
| SMILES |
[C@]12([C@@]3([C@](OC(=O)C)([H])C[C@]2([C@](C(C)(C)CC(C1)OC(=O)C)(C3)[H])[H])C)C |
| SPLASH |
splash10-03kf-3590000000-96d576fcacc6ff20d664 |
| Source of Spectrum |
F-48-4916-0 |
| Wiley ID |
1321860 |
![1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)](/api/spectrum/85MtBGEueBg/structure.png?h=300&w=458 "1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)")
