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13-t-Chloro-r-5-methyl-1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione
SpectraBase Compound ID KAcAGSgYRmn
InChI InChI=1S/C16H23ClO3/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6,11-14H,2-3,5,7-10H2,1H3/b6-4+/t11-,12+,13?,14-/m0/s1
InChIKey VFUXKVNJNDJLDY-QIFMDHRXSA-N
Mol Weight 298.81 g/mol
Molecular Formula C16H23ClO3
Exact Mass 298.133572 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4B37Trsxii
Name 13-t-Chloro-r-5-methyl-1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione
Alternate Name(s) (E)-(3aS,9S,14aS)-2-Chloro-9-methyl-2,3,3a,5,6,9,10,11,12,14a-decahydro-1H-8-oxa-cyclopentacyclotridecene-4,7-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H23ClO3
InChI InChI=1S/C16H23ClO3/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6,11-14H,2-3,5,7-10H2,1H3/b6-4+/t11-,12+,13?,14-/m0/s1
InChIKey VFUXKVNJNDJLDY-QIFMDHRXSA-N
Molecular Weight 298.810 g/mol
SMILES [C@@]12([C@@](CC(C2)Cl)(\C=C\CCC[C@@](OC(CCC1=O)=O)(C)[H])[H])[H]
SPLASH splash10-052b-0091000000-ceb52d86b477435eccfa
Source of Spectrum J-58-6856-17
Wiley ID 1300871