SpectraBase Spectrum ID |
FLqD8TiH3na |
Name |
Methyl (1RS,2SR,4SR,8RS)-9,9-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undec-6-ene-4-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-16-13(15)8-2-3-9-10(6-8)11-7-14(12(9)19-11)17-4-5-18-14/h3,8,10-12H,2,4-7H2,1H3/t8?,10-,11+,12-/m1/s1 |
InChIKey |
BHKSGBONVDUGBI-OFLACMMISA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
C12([C@]3(C4=CCC(C(=O)OC)C[C@]4([C@](C2)(O3)[H])[H])[H])OCCO1 |
SPLASH |
splash10-0002-9000000000-eee93a2fa607898ce54f |
Source of Spectrum |
H-77-878-47 |
Synonyms |
Methyl (1RS,2SR,4RS,8RS)-9,9-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undec-6-ene-4-carboxylate
Methyl 11'-oxaspiro[1,3-dioxolane-2,9'-tricyclo[6.2.1.0(2,7)]undecan]-6'-ene-4'-carboxylate |
Wiley ID |
1269884 |