| SpectraBase Spectrum ID |
1ddeA0N2Yek |
| Name |
Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester |
| Alternate Name(s) |
(2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl acetate
(2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ethanoate
(6,8,9-Trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl acetate
Acetic acid (2,4,9-trimethyl-8-pentyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ester
Acetic acid (8-amyl-2,4,9-trimethyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O3 |
| InChI |
InChI=1S/C19H32O3/c1-6-7-8-9-17-18-13(2)10-14(3)19(12-22-17,15(18)4)11-21-16(5)20/h10,14-15,17-18H,6-9,11-12H2,1-5H3/t14-,15+,17-,18-,19+/m0/s1 |
| InChIKey |
PXYJMKXLGSFPLG-HAYURNKSSA-N |
| Molecular Weight |
308.462 g/mol |
| SMILES |
C=1([C@@]2([C@@](OC[C@]([C@](C1)(C)[H])([C@@]2(C)[H])COC(=O)C)(CCCCC)[H])[H])C |
| SPLASH |
splash10-052f-7900000000-9be0ca141c73151377df |
| Wiley ID |
1457211 |
![Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester](/api/spectrum/1ddeA0N2Yek/structure.png?h=300&w=458 "Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester")
