| SpectraBase Spectrum ID |
I1FrffPKd9I |
| Name |
rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-hexahydro-.alpha.(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic-1-acetic acid |
| CAS Registry Number |
122999-29-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-7(11(14)15)8-4-6-13-5-2-3-9(10(8)13)17-12(13)16/h2,5,7-10H,3-4,6H2,1H3,(H,14,15) |
| InChIKey |
KLWUURFNMWTKJA-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
OC(C(C1C2C3(C(OC2CC=C3)=O)CC1)C)=O |
| SPLASH |
splash10-014l-5900000000-38f82c21cb73e7c71049 |
| Source of Spectrum |
C-111-7515-42 |
| Synonyms |
2-(10-oxo-11-oxatricyclo[4.3.2.0(1,5)]undec-8-en-4-yl)propanoic acid |
| Wiley ID |
1238057 |
