| SpectraBase Spectrum ID |
6sDXzSbX1O5 |
| Name |
1H-3a,8-Ethanodicyclopenta[b,c]pyran, 2-propenoic acid deriv. |
| Alternate Name(s) |
2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, [1R-[1.alpha.,3a.alpha.,5.beta.(E),6a.beta.,8.alpha.,9aR*]]-
(2E)-2-methyl-3-[(1R,4R,5R,7S,9R,11R)-4,8,8-trimethyl-12-oxatetracyclo[5.5.2.0(1,5).0(5,9)]tetradec-11-yl]-2-propenoic acid
4,8,8-Trimethyl-12-oxa-11-(2-methyl-2-hydroxycarbonyl-ethenyl)-tetracyclo[5.5.2.0(1,5).0(5,9)]teteadecane |
| CAS Registry Number |
99524-01-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O3 |
| InChI |
InChI=1S/C20H30O3/c1-12(17(21)22)9-15-10-16-18(3,4)14-6-8-19(23-15)7-5-13(2)20(16,19)11-14/h9,13-16H,5-8,10-11H2,1-4H3,(H,21,22)/b12-9+/t13-,14+,15+,16-,19-,20-/m1/s1 |
| InChIKey |
AKMAERBYSDYONJ-OWJLMIRESA-N |
| Molecular Weight |
318.457 g/mol |
| SMILES |
OC(\C(=C\[C@]1(C[C@]2([C@]34[C@](O1)(CC[C@](C4)([H])C2(C)C)CC[C@]3(C)[H])[H])[H])C)=O |
| SPLASH |
splash10-004l-0910000000-7667bdb15cdf753bf782 |
| Source of Spectrum |
B-38-1358-12 |
| Wiley ID |
1318797 |
![1H-3a,8-Ethanodicyclopenta[b,c]pyran, 2-propenoic acid deriv.](/api/spectrum/6sDXzSbX1O5/structure.png?h=300&w=458 "1H-3a,8-Ethanodicyclopenta[b,c]pyran, 2-propenoic acid deriv.")
