rel-(1R,2R,5R,6R,1'S)-1-(2-formyl-1-methylethyl)-2,6-dimethyl-8-oxobicyclo[3.3.0]octane-2-carboxaldehyde

SpectraBase Compound ID	IH3V9d9EII7
InChI	InChI=1S/C15H22O3/c1-10-8-13(18)15(11(2)5-7-16)12(10)4-6-14(15,3)9-17/h7,9-12H,4-6,8H2,1-3H3/t10-,11+,12-,14+,15+/m1/s1
InChIKey	LBOHBQIKEQHMBL-MIBAYGRRSA-N Google Search
Mol Weight	250.34 g/mol
Molecular Formula	C15H22O3
Exact Mass	250.156895 g/mol

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SpectraBase Spectrum ID	BHy8UnTO0vv
Name	rel-(1R,2R,5R,6R,1'S)-1-(2-formyl-1-methylethyl)-2,6-dimethyl-8-oxobicyclo[3.3.0]octane-2-carboxaldehyde
CAS Registry Number	113353-17-6
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H22O3
InChI	InChI=1S/C15H22O3/c1-10-8-13(18)15(11(2)5-7-16)12(10)4-6-14(15,3)9-17/h7,9-12H,4-6,8H2,1-3H3/t10-,11+,12-,14+,15+/m1/s1
InChIKey	LBOHBQIKEQHMBL-MIBAYGRRSA-N
Molecular Weight	250.338 g/mol
SMILES	[C@@]12(C(C[C@]([C@]2(CC[C@]1(C=O)C)[H])(C)[H])=O)[C@](CC=O)(C)[H]
SPLASH	splash10-0udi-0920000000-6120d1592cba9747edf5
Source of Spectrum	J-53-1628-28
Synonyms	(1R,3aR,4R,6aR)-1,4-dimethyl-6a-[(1S)-1-methyl-3-oxopropyl]-6-oxooctahydro-1-pentalenecarbaldehyde
Wiley ID	1253662