SpectraBase Spectrum ID |
3kzlsaGQZAX |
Name |
1H-Oxireno[4,5]pentaleno[1,6-bc]furan-1-one, octahydro-, (2a.alpha.,4a.alpha.,4b.alpha.,5a.alpha.,5b.alpha.,5c.alpha.)-(.+-.)- |
CAS Registry Number |
127268-77-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c10-9-6-5-3(7-8(6)12-7)1-2-4(5)11-9/h3-8H,1-2H2/t3?,4-,5?,6-,7+,8-/m1/s1 |
InChIKey |
RSGCZLMPOFSWFC-MZLLHLFJSA-N |
Molecular Weight |
166.176 g/mol |
SMILES |
[C@]12([C@@]3(C(O[C@]4(C3C([C@]1([H])O2)CC4)[H])=O)[H])[H] |
SPLASH |
splash10-001i-9100000000-d7adbb3e820996832ff7 |
Source of Spectrum |
F-45-5663-30 |
Synonyms |
(2aR,4bS,5aR,5bR)-octahydro-1H-oxireno[2',3':4,5]pentaleno[1,6-bc]furan-1-one
2.alpha.,3.alpha.-epoxybicyclo[3.3.0]octane-4.alpha.,6.alpha.-carbolactone |
Wiley ID |
1162315 |