SpectraBase Spectrum ID |
GDkNvrTd49g |
Name |
4ALPHA-METHOXYCARBONYLMETHYL-2-(3ALPHA-HYDROXY-1(E)-OCTENYL)-2-CYCLOPENTEN-1ALPHA-OL |
Comments |
# |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H26O4 |
InChI |
InChI=1S/C16H26O4/c1-3-4-5-6-14(17)8-7-13-9-12(10-15(13)18)11-16(19)20-2/h7-9,12,14-15,17-18H,3-6,10-11H2,1-2H3/b8-7+/t12-,14+,15-/m0/s1 |
InChIKey |
GCLVRSFSHJQNEC-TVBOHMEKSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, A.A.BERG, E.V.VASIL'EVA,L.M.KHALILOV, F.A.VALEEV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2341-2347. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |