(2R,2aR,4aS,7aR,7bS)-5-acetoxymethyl-2a,3,4,4a,7a,7b-hexahydro-2-methoxy-2H-1,7-dioxacyclopenta[c,d]indene

SpectraBase Compound ID	J2DkQABtAo
InChI	InChI=1S/C13H18O5/c1-7(14)16-5-8-6-17-13-11-9(8)3-4-10(11)12(15-2)18-13/h6,9-13H,3-5H2,1-2H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey	GUZGPGIJHGLBNU-UJPOAAIJSA-N Google Search
Mol Weight	254.28 g/mol
Molecular Formula	C13H18O5
Exact Mass	254.115424 g/mol

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SpectraBase Spectrum ID	GhfuGM8Gb32
Name	(2R,2aR,4aS,7aR,7bS)-5-acetoxymethyl-2a,3,4,4a,7a,7b-hexahydro-2-methoxy-2H-1,7-dioxacyclopenta[c,d]indene
Alternate Name(s)	(2S,2aR,4aS,7aR,7bS)-5-acetoxymethyl-2a,3,4,4a,7a,7b-hexahydro-2-methoxy-2H-1,7-dioxacyclopenta[c,d]indene [(2R,2aR,4aS,7aR,7bS)-2-methoxy-2a,3,4,4a,7a,7b-hexahydro-2H-1,7-dioxacyclopenta[cd]inden-5-yl]methyl acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H18O5
InChI	InChI=1S/C13H18O5/c1-7(14)16-5-8-6-17-13-11-9(8)3-4-10(11)12(15-2)18-13/h6,9-13H,3-5H2,1-2H3/t9-,10-,11+,12-,13-/m1/s1
InChIKey	GUZGPGIJHGLBNU-UJPOAAIJSA-N
Molecular Weight	254.282 g/mol
SMILES	[C@@]12(O[C@@](OC)([C@]3([C@@]2([C@@](CC3)([H])C(=CO1)COC(=O)C)[H])[H])[H])[H]
SPLASH	splash10-01x3-5910000000-d5154770ce5a8111c26f
Source of Spectrum	F-49-10568-20
Wiley ID	788970