| SpectraBase Spectrum ID |
3RfbT13YPW6 |
| Name |
(1S,3RS,5S)-3-Methoxy-5-hydroxy-2-oxabicylo[3.3.0]octan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O4 |
| InChI |
InChI=1S/C8H12O4/c1-11-6-4-8(10)3-2-5(9)7(8)12-6/h6-7,10H,2-4H2,1H3/t6?,7-,8+/m1/s1 |
| InChIKey |
OFTNEPXXZZTGAV-VVXQKDJTSA-N |
| Molecular Weight |
172.180 g/mol |
| SMILES |
O[C@@]12[C@](OC(C2)OC)(C(=O)CC1)[H] |
| SPLASH |
splash10-001i-9700000000-1b5145372449f9fd2a8f |
| Source of Spectrum |
H-20-2433-6 |
| Synonyms |
(1S,3SR,5S)-3-Methoxy-5-hydroxy-2-oxabicylo[3.3.0]octan-8-one
(3aS,6aS)-3a-hydroxy-2-methoxyhexahydro-6H-cyclopenta[b]furan-6-one
(3aS,6aS)-2-methoxy-3a-oxidanyl-3,4,5,6a-tetrahydro-2H-cyclopenta[b]furan-6-one |
| Wiley ID |
1168506 |
![(1S,3RS,5S)-3-Methoxy-5-hydroxy-2-oxabicylo[3.3.0]octan-8-one](/api/spectrum/3RfbT13YPW6/structure.png?h=300&w=458 "(1S,3RS,5S)-3-Methoxy-5-hydroxy-2-oxabicylo[3.3.0]octan-8-one")
