| SpectraBase Spectrum ID |
1MT2JoGXKKN |
| Name |
rel-(1S,3aS,7R,7aS)-ethyl 1,2,3,6,7,7a-hexahydro-.alpha.(R)-methyl-9-oxo-7-3a-(epoxymethano)-3aH-indene-1-acetate |
| CAS Registry Number |
122999-27-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O4 |
| InChI |
InChI=1S/C15H20O4/c1-3-18-14(17)9(2)11-6-7-15-12(16)5-4-10(8-19-15)13(11)15/h9-10H,3-8H2,1-2H3/t9-,10-,15-/m1/s1 |
| InChIKey |
FKFLZGFLBBVRHV-IQMDTDKHSA-N |
| Molecular Weight |
264.321 g/mol |
| SMILES |
C1(=C2[C@@]3(OC[C@]2(CCC3=O)[H])CC1)[C@](C(=O)OCC)(C)[H] |
| SPLASH |
splash10-014i-2900000000-df763872955d1133aad3 |
| Source of Spectrum |
C-111-7514-16 |
| Synonyms |
Ethyl (2R)-2-(9-oxo-10-oxatricyclo[4.3.2.0(1,5)]undec-4-en-4-yl)propanoate |
| Wiley ID |
1267972 |
