| SpectraBase Spectrum ID |
7TYACt4IxyA |
| Name |
2-Methylbut-2-enoic acid, 3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-azulen-4-yl ester |
| Alternate Name(s) |
(3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-2,3a,4,5-tetrahydro-1H-azulen-4-yl) (Z)-2-methylbut-2-enoate
(3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl) (Z)-2-methylbut-2-enoate
(6,8a-dimethyl-3-oxidanyl-8-oxidanylidene-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl) (Z)-2-methylbut-2-enoate
(Z)-2-methyl-2-butenoic acid (3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl) ester
(Z)-2-methylbut-2-enoic acid (3-hydroxy-3-isopropyl-8-keto-6,8a-dimethyl-2,3a,4,5-tetrahydro-1H-azulen-4-yl) ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O4 |
| InChI |
InChI=1S/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7- |
| InChIKey |
YMWBTMBPEHUMBA-AUWJEWJLSA-N |
| Molecular Weight |
334.456 g/mol |
| SMILES |
OC1(C2C(C(C=C(CC2OC(\C(=C/C)C)=O)C)=O)(CC1)C)C(C)C |
| SPLASH |
splash10-0537-9300000000-b545a6fe6141ca6ab0db |
| Wiley ID |
1440652 |
