SpectraBase Spectrum ID |
2qrCfA37psd |
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-9800000000-eb7cb597e07d748fa0ae |
Source of Spectrum |
H-20-2433-7 |
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 |
1168505 |