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3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-8-hydroxy-.alpha.,1,5,5-tetramethyl-.gamma.-oxo-, methyl ester
SpectraBase Compound ID 3qlzr1jYd6P
InChI InChI=1S/C21H32O4/c1-12-6-7-21-16(12)9-14(10-18(21)23)20(3,4)17(21)11-15(22)8-13(2)19(24)25-5/h9,12-14,17-18,23H,6-8,10-11H2,1-5H3/t12?,13?,14-,17+,18?,21-/m0/s1
InChIKey OZZNGARAGPMFKZ-HLCWCTAISA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nC5jtMliF2
Name 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-8-hydroxy-.alpha.,1,5,5-tetramethyl-.gamma.-oxo-, methyl ester
Alternate Name(s) 10-Hydroxy-4,8,8-trimethyl-9(2-oxo-4-methoxycarbonyl-pentyl)-tricyclo[5.2.2.0(1,5)]undecan-5-ene Methyl 5-(10-hydroxy-4,8,8-trimethyltricyclo[5.2.2.0(1,5)]undec-5-en-9-yl)-2-methyl-4-oxopentanoate
CAS Registry Number 99534-19-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-12-6-7-21-16(12)9-14(10-18(21)23)20(3,4)17(21)11-15(22)8-13(2)19(24)25-5/h9,12-14,17-18,23H,6-8,10-11H2,1-5H3/t12?,13?,14-,17+,18?,21-/m0/s1
InChIKey OZZNGARAGPMFKZ-HLCWCTAISA-N
Molecular Weight 348.483 g/mol
SMILES OC1[C@]23C(=C[C@@](C1)(C([C@]3(CC(CC(C(=O)OC)C)=O)[H])(C)C)[H])C(C)CC2
SPLASH splash10-0zg0-0900000000-1bf6cf7dee99bd4ee47e
Source of Spectrum B-38-1360-18
Wiley ID 1340848