| SpectraBase Spectrum ID |
FPQ74hcJmLd |
| Name |
Ethyl 2-[3,3-(ethylenedioxy)-1,2-dimethyl-6-methylenecyclohexyl]acetate |
| Alternate Name(s) |
((S)-6,7-Dimethyl-8-methylene-1,4-dioxa-spiro[4.5]dec-7-yl)-acetic acid ethyl ester
2-(9,10-dimethyl-8-methylene-1,4-dioxaspiro[4.5]decan-9-yl)acetic acid ethyl ester
Ethyl (6,7-dimethyl-8-methylene-1,4-dioxaspiro[4.5]dec-7-yl)acetate
Ethyl 2-(9,10-dimethyl-8-methylene-1,4-dioxaspiro[4.5]decan-9-yl)acetate
Ethyl 2-(9,10-dimethyl-8-methylidene-1,4-dioxaspiro[4.5]decan-9-yl)acetate
Ethyl 2-(9,10-dimethyl-8-methylidene-1,4-dioxaspiro[4.5]decan-9-yl)ethanoate
Ethyl 2-[(7S)-6,7-dimethyl-8-methylidene-1,4-dioxaspiro[4.5]decan-7-yl]acetate
Ethyl 2-[(7S)-6,7-dimethyl-8-methylene-1,4-dioxaspiro[4.5]decan-7-yl]acetate
Ethyl 2-[(7S)-6,7-dimethyl-8-methylidene-1,4-dioxaspiro[4.5]decan-7-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O4 |
| InChI |
InChI=1S/C15H24O4/c1-5-17-13(16)10-14(4)11(2)6-7-15(12(14)3)18-8-9-19-15/h12H,2,5-10H2,1,3-4H3/t12?,14-/m1/s1 |
| InChIKey |
OONJVTZNGJOXDQ-TYZXPVIJSA-N |
| Molecular Weight |
268.353 g/mol |
| SMILES |
[C@]1(C(C2(OCCO2)CCC1=C)C)(CC(=O)OCC)C |
| SPLASH |
splash10-0f8a-3950000000-3598efd4fc1dcbd054d3 |
| Source of Spectrum |
KC-0-1268-18 |
| Wiley ID |
828024 |
![Ethyl 2-[3,3-(ethylenedioxy)-1,2-dimethyl-6-methylenecyclohexyl]acetate](/api/spectrum/FPQ74hcJmLd/structure.png?h=300&w=458 "Ethyl 2-[3,3-(ethylenedioxy)-1,2-dimethyl-6-methylenecyclohexyl]acetate")
