For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,6a(1H)-Pentalenedicarboxylic acid, 3a,4,5,6-tetrahydro-4,4-dimethyl-5-oxo-, dimethyl ester, (1.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
SpectraBase Compound ID JyOUlqesGl4
InChI InChI=1S/C14H18O5/c1-13(2)9-6-5-8(11(16)18-3)14(9,7-10(13)15)12(17)19-4/h5-6,8-9H,7H2,1-4H3/t8-,9-,14+/m0/s1
InChIKey KJMODKCAXOZRKZ-UINNMSKDSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2BEiKhgoeYQ
Name 1,6a(1H)-Pentalenedicarboxylic acid, 3a,4,5,6-tetrahydro-4,4-dimethyl-5-oxo-, dimethyl ester, (1.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
CAS Registry Number 82262-14-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O5
InChI InChI=1S/C14H18O5/c1-13(2)9-6-5-8(11(16)18-3)14(9,7-10(13)15)12(17)19-4/h5-6,8-9H,7H2,1-4H3/t8-,9-,14+/m0/s1
InChIKey KJMODKCAXOZRKZ-UINNMSKDSA-N
Molecular Weight 266.293 g/mol
SMILES [C@]12([C@](C(C)(C)C(C2)=O)(C=C[C@]1(C(=O)OC)[H])[H])C(=O)OC
SPLASH splash10-014i-0090000000-5daa2b173eb3dd8ad929
Source of Spectrum I-60-833-0
Synonyms dimethyl (1R,3aS,6aS)-4,4-dimethyl-5-oxo-3a,4,5,6-tetrahydro-1,6a(1H)-pentalenedicarboxylate Dimethyl 6,6-dimethyl-7-oxo-cis-bicyclo[3.3.0]oct-3-ene-1-exo-2-dicarboxylate
Wiley ID 1269847