| SpectraBase Spectrum ID |
FPoKAbGumPw |
| Name |
3,6-Methano-2H-cyclopenta[b]furan-5-ol, hexahydro-, acetate, (3.alpha.,3a.beta.,5.beta.,6.alpha.,6a.beta.)- |
| CAS Registry Number |
35359-71-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-5(11)13-9-3-7-6-2-8(9)10(7)12-4-6/h6-10H,2-4H2,1H3/t6-,7-,8+,9+,10+/m0/s1 |
| InChIKey |
LFJQDKQAOYRAMB-SRQGCSHVSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
[C@@]12([C@]3([C@]([H])([C@@](C2)(CO3)[H])C[C@]1(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-00fu-8900000000-5cadbf389539b89e14b7 |
| Source of Spectrum |
C-104-3978-0 |
| Synonyms |
(1S,3R,6R,7S,9R)-5-oxatricyclo[4.3.0.0(3,7)]non-9-yl acetate
5-exo-acetoxyhedro-3,6-methano-2H-cyclopenta(b)furan |
| Wiley ID |
1178428 |
![3,6-Methano-2H-cyclopenta[b]furan-5-ol, hexahydro-, acetate, (3.alpha.,3a.beta.,5.beta.,6.alpha.,6a.beta.)-](/api/spectrum/FPoKAbGumPw/structure.png?h=300&w=458 "3,6-Methano-2H-cyclopenta[b]furan-5-ol, hexahydro-, acetate, (3.alpha.,3a.beta.,5.beta.,6.alpha.,6a.beta.)-")
