| SpectraBase Spectrum ID |
134K0KDnoMg |
| Name |
(1RS,2SR,5RS)-1,2,5-Trimethylbicyclo[3.3.0]oc-3-ene -2-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-11-5-4-6-13(11,3)12(2,8-7-11)9-10(14)15/h7-8H,4-6,9H2,1-3H3,(H,14,15)/t11-,12-,13-/m0/s1 |
| InChIKey |
RQTDTWGDCLVMFL-AVGNSLFASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC(C[C@]1([C@@]2([C@](CCC2)(C)C=C1)C)C)=O |
| SPLASH |
splash10-0006-0910000000-a79ba19380d1c94bb135 |
| Source of Spectrum |
E1-41-34-17 |
| Synonyms |
2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]ethanoic acid |
| Wiley ID |
1551844 |
![(1RS,2SR,5RS)-1,2,5-Trimethylbicyclo[3.3.0]oc-3-ene -2-acetic acid](/api/spectrum/134K0KDnoMg/structure.png?h=300&w=458 "(1RS,2SR,5RS)-1,2,5-Trimethylbicyclo[3.3.0]oc-3-ene -2-acetic acid")
