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(1R,2R,3R)-3-METHYL-1-ISOPROPYL-2-(3BETA-HYDROXYBUT-1E-ENYL)-3-(METHOXYCARBONYLMETHYL)-1-CYCLOPENTANOL
SpectraBase Compound ID 75tcr8rErhx
InChI InChI=1S/C16H28O4/c1-11(2)16(19)9-8-15(4,10-14(18)20-5)13(16)7-6-12(3)17/h6-7,11-13,17,19H,8-10H2,1-5H3/b7-6+/t12-,13-,15-,16-/m0/s1
InChIKey PTKOOYDRIBBNQN-ULMFHFEPSA-N
Mol Weight 284.4 g/mol
Molecular Formula C16H28O4
Exact Mass 284.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AOL8iu22vO
Name (1R,2R,3R)-3-METHYL-1-ISOPROPYL-2-(3BETA-HYDROXYBUT-1E-ENYL)-3-(METHOXYCARBONYLMETHYL)-1-CYCLOPENTANOL
Comments 5.S
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H28O4
InChI InChI=1S/C16H28O4/c1-11(2)16(19)9-8-15(4,10-14(18)20-5)13(16)7-6-12(3)17/h6-7,11-13,17,19H,8-10H2,1-5H3/b7-6+/t12-,13-,15-,16-/m0/s1
InChIKey PTKOOYDRIBBNQN-ULMFHFEPSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.AKBUTINA, A.D.DEMBITSKY, F.A.VALEEV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2081-2090.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d