| SpectraBase Spectrum ID |
GRPFdnpQPvl |
| Name |
(+/-)-2ALPHA-HEDROXY-2BETA-HYDROXYMETHYL-7,7-DIMETHOXYBICYCLO[3.2.0]HEPTANE |
| Comments |
MO |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H18O4 |
| InChI |
InChI=1S/C10H18O4/c1-13-10(14-2)5-7-3-4-9(12,6-11)8(7)10/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+/m0/s1 |
| InChIKey |
RSHZOSHIAYCDRR-DJLDLDEBSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, E.V.VASIL'EVA, L.M.KHALILOV,V.M.ZHURBA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2318-2327. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-2ALPHA-HEDROXY-2BETA-HYDROXYMETHYL-7,7-DIMETHOXYBICYCLO[3.2.0]HEPTANE](/api/spectrum/GRPFdnpQPvl/structure.png?h=300&w=458 "(+/-)-2ALPHA-HEDROXY-2BETA-HYDROXYMETHYL-7,7-DIMETHOXYBICYCLO[3.2.0]HEPTANE")
