| SpectraBase Spectrum ID |
65nYsHFWySg |
| Name |
4,8-Azulenedimethanol, 2-[2-(acetyloxy)-1-methylethylidene]decahydro-, diacetate |
| CAS Registry Number |
82031-59-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O6 |
| InChI |
InChI=1S/C21H32O6/c1-13(10-25-14(2)22)19-8-20-17(11-26-15(3)23)6-5-7-18(21(20)9-19)12-27-16(4)24/h17-18,20-21H,5-12H2,1-4H3 |
| InChIKey |
LDCUQNAIRPXFMH-UHFFFAOYSA-N |
| Molecular Weight |
380.481 g/mol |
| SMILES |
C1(CC2C(COC(=O)C)CCCC(C2C1)COC(=O)C)=C(COC(=O)C)C |
| SPLASH |
splash10-0w29-0490000000-d1c976f197aa1ae416bb |
| Source of Spectrum |
K-115-1446-0 |
| Synonyms |
(8-[(acetyloxy)methyl]-2-[2-(acetyloxy)-1-methylethylidene]octahydro-4(1H)-azulenyl)methyl acetate
Vetivazulene |
| Wiley ID |
1359731 |
![4,8-Azulenedimethanol, 2-[2-(acetyloxy)-1-methylethylidene]decahydro-, diacetate](/api/spectrum/65nYsHFWySg/structure.png?h=300&w=458 "4,8-Azulenedimethanol, 2-[2-(acetyloxy)-1-methylethylidene]decahydro-, diacetate")
