| SpectraBase Spectrum ID |
GuCyh9HzBii |
| Name |
Tricyclo[6.2.2.01,8]dodeca-9,11-diene-9,10-dimethanol, diacetate |
| CAS Registry Number |
101410-52-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O4 |
| InChI |
InChI=1S/C18H24O4/c1-13(19)21-11-15-16(12-22-14(2)20)18-8-6-4-3-5-7-17(15,18)9-10-18/h9-10H,3-8,11-12H2,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
MKXFSGCDOKMWLC-ROUUACIJSA-N |
| Molecular Weight |
304.386 g/mol |
| SMILES |
[C@]123[C@@](CCCCCC3)(C=C1)C(=C2COC(=O)C)COC(=O)C |
| SPLASH |
splash10-0udi-0090000000-bf69f6d9281bbf45d4aa |
| Source of Spectrum |
K-118-4169-10 |
| Synonyms |
9,10-bis(acetoxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-dien
{10-[(acetyloxy)methyl]tricyclo[6.2.2.0(1,8)]dodeca-9,11-dien-9-yl}methyl acetate |
| Wiley ID |
1306574 |
![Tricyclo[6.2.2.01,8]dodeca-9,11-diene-9,10-dimethanol, diacetate](/api/spectrum/GuCyh9HzBii/structure.png?h=300&w=458 "Tricyclo[6.2.2.01,8]dodeca-9,11-diene-9,10-dimethanol, diacetate")
