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3,10-DIOXATETRACYCLO[3.3.1.1(7,9).0(6,8)]DECAN-7-CARBOXYLIC ACID
SpectraBase Compound ID Jnx899NxTSB
InChI InChI=1S/C9H10O4/c10-8(11)9-5-3-1-12-2-4(6(5)9)7(3)13-9/h3-7H,1-2H2,(H,10,11)/t3-,4+,5-,6+,7+,9-
InChIKey GTTUKRXCHWFGCO-IEJYENRHSA-N
Mol Weight 182.17 g/mol
Molecular Formula C9H10O4
Exact Mass 182.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SW4dttkkQY
Name 3,10-DIOXATETRACYCLO[3.3.1.1(7,9).0(6,8)]DECAN-7-CARBOXYLIC ACID
Comments ‚`îþÞ
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Formula C9H10O4
InChI InChI=1S/C9H10O4/c10-8(11)9-5-3-1-12-2-4(6(5)9)7(3)13-9/h3-7H,1-2H2,(H,10,11)/t3-,4+,5-,6+,7+,9-
InChIKey GTTUKRXCHWFGCO-IEJYENRHSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, V.M.ZHURBA, L.N.CHERTANOVA,L.M.KHALILOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1889-1896.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4