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1,3-Dioxolo[3,4]cyclopent[1,2-d][1,3]oxazin-6(3aH)-one, hexahydro-8-hydroxy-2,2,7-trimethyl-, [3aS-(3a.alpha.,3b.alpha.,7a.alpha.,8.alpha.,8a.alpha.)]-
SpectraBase Compound ID LanboRWncdc
InChI InChI=1S/C11H17NO5/c1-11(2)16-8-5-4-15-10(14)12(3)6(5)7(13)9(8)17-11/h5-9,13H,4H2,1-3H3/t5-,6+,7-,8-,9+/m0/s1
InChIKey OFWBIVZTOUGDEA-QKAWAISNSA-N
Mol Weight 243.26 g/mol
Molecular Formula C11H17NO5
Exact Mass 243.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ErokA6Q93hT
Name 1,3-Dioxolo[3,4]cyclopent[1,2-d][1,3]oxazin-6(3aH)-one, hexahydro-8-hydroxy-2,2,7-trimethyl-, [3aS-(3a.alpha.,3b.alpha.,7a.alpha.,8.alpha.,8a.alpha.)]-
Alternate Name(s) (3aR,4S,5R,6S,6aR)-4,5,6-trihydroxy-5,6-O-isopropylidene-N-methylcyclopentano[d]perhydro-1,3-oxazin-2-one (3aS,3bR,7aR,8S,8aR)-8-hydroxy-2,2,7-trimethylhexahydro[1,3]dioxolo[4',5':3,4]cyclopenta[1,2-d][1,3]oxazin-6(3aH)-one
CAS Registry Number 73111-89-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17NO5
InChI InChI=1S/C11H17NO5/c1-11(2)16-8-5-4-15-10(14)12(3)6(5)7(13)9(8)17-11/h5-9,13H,4H2,1-3H3/t5-,6+,7-,8-,9+/m0/s1
InChIKey OFWBIVZTOUGDEA-QKAWAISNSA-N
Molecular Weight 243.259 g/mol
SMILES O[C@]1([C@]2([C@@]([C@]3([C@@]1(OC(O3)(C)C)[H])[H])(COC(=O)N2C)[H])[H])[H]
SPLASH splash10-06vl-9540000000-d9512efe118072a9dcf5
Source of Spectrum H-62-2427-0
Wiley ID 1245904