| SpectraBase Spectrum ID |
HxxCFmEM6ip |
| Name |
Tricyclo[4.2.0.0(1,3)]octane-2-carboxaldehyde, 4-(acetyloxy)-3,8,8-trimethyl-, (1S*,2.alpha.,3.beta.,4.alpha.,6.alpha.)- |
| Alternate Name(s) |
(1R*,4R*,6R*,10S*,11S*)-2,2,8,11-tetramethyl-7-oxatetracyclo-[4.4.1.0(1,4)0(10,11)]undec-8-ene
(1S,2S,3S,4R,6R)-2-formyl-3,8,8-trimethyltricyclo[4.2.0.0(1,3)]oct-4-yl acetate |
| CAS Registry Number |
81959-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-8(16)17-11-5-9-6-12(2,3)14(9)10(7-15)13(11,14)4/h7,9-11H,5-6H2,1-4H3/t9-,10+,11+,13+,14-/m0/s1 |
| InChIKey |
JSTMOFGEDSWOJO-LZFBMIIGSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
[C@@]123[C@]([C@](OC(=O)C)(C[C@]3(CC1(C)C)[H])[H])(C)[C@]2(C=O)[H] |
| SPLASH |
splash10-05fu-4900000000-ee152eeac81b7ad1209d |
| Source of Spectrum |
H-65-598-0 |
| Wiley ID |
1238373 |
![Tricyclo[4.2.0.0(1,3)]octane-2-carboxaldehyde, 4-(acetyloxy)-3,8,8-trimethyl-, (1S*,2.alpha.,3.beta.,4.alpha.,6.alpha.)-](/api/spectrum/HxxCFmEM6ip/structure.png?h=300&w=458 "Tricyclo[4.2.0.0(1,3)]octane-2-carboxaldehyde, 4-(acetyloxy)-3,8,8-trimethyl-, (1S*,2.alpha.,3.beta.,4.alpha.,6.alpha.)-")
