(1R,4S)-Methyl [9-hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl]acetate

SpectraBase Compound ID	GxawylxM8go
InChI	InChI=1S/C17H16O6/c1-8-14-11(6-9(23-8)7-13(19)22-2)16(20)10-4-3-5-12(18)15(10)17(14)21/h3-5,8-9,18H,6-7H2,1-2H3/t8-,9+/m1/s1
InChIKey	FMEUWIKCSICJBO-BDAKNGLRSA-N Google Search
Mol Weight	316.31 g/mol
Molecular Formula	C17H16O6
Exact Mass	316.094688 g/mol

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SpectraBase Spectrum ID	61S2S9iC6Ry
Name	(1R,4S)-Methyl [9-hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl]acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H16O6
InChI	InChI=1S/C17H16O6/c1-8-14-11(6-9(23-8)7-13(19)22-2)16(20)10-4-3-5-12(18)15(10)17(14)21/h3-5,8-9,18H,6-7H2,1-2H3/t8-,9+/m1/s1
InChIKey	FMEUWIKCSICJBO-BDAKNGLRSA-N
Molecular Weight	316.309 g/mol
SMILES	Oc1c2C(C3=C(C(=O)c2ccc1)C[C@](O[C@@]3(C)[H])(CC(=O)OC)[H])=O
SPLASH	splash10-00kf-0094000000-f1f14bd86df65db313b2
Source of Spectrum	KC-0-495-16
Synonyms	(1R,3S)-Methyl[9-hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl]acetate Methyl[(1R,3S)-9-hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl]acetate trans-Methyl[9-hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl]acetate
Wiley ID	780525