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[1R*-(1.alpha.,3a.beta.,6a.beta.)-1-Hydroxy-1-methyl-6a-nitrohexahydro-1H-pentalen-2-one
SpectraBase Compound ID 9CpwFCw1Ati
InChI InChI=1S/C9H13NO4/c1-8(12)7(11)5-6-3-2-4-9(6,8)10(13)14/h6,12H,2-5H2,1H3/t6-,8-,9+/m0/s1
InChIKey FIHOBAKAGACRDC-CNUIFLNQSA-N
Mol Weight 199.21 g/mol
Molecular Formula C9H13NO4
Exact Mass 199.084458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JOqusNzVVPK
Name [1R*-(1.alpha.,3a.beta.,6a.beta.)-1-Hydroxy-1-methyl-6a-nitrohexahydro-1H-pentalen-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13NO4
InChI InChI=1S/C9H13NO4/c1-8(12)7(11)5-6-3-2-4-9(6,8)10(13)14/h6,12H,2-5H2,1H3/t6-,8-,9+/m0/s1
InChIKey FIHOBAKAGACRDC-CNUIFLNQSA-N
Molecular Weight 199.206 g/mol
SMILES O[C@@]1([C@]2(N(=O)=O)[C@](CC1=O)(CCC2)[H])C
SPLASH splash10-0006-9200000000-2237638350a759951b61
Source of Spectrum SO-0-248-12
Synonyms (3R,3aR,6aS)-3-methyl-3a-nitro-3-oxidanyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
Wiley ID 873386