| SpectraBase Spectrum ID |
5k03M3ayEM5 |
| Name |
(1S,2S,3R,4R)-2-[3(RS)-ETHYLMERCAPTOOCT-1E-ENYL]-3-FORMYLMETHYLBICYCLO[2.2.1]HEPTANE |
| Comments |
OL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H32OS |
| InChI |
InChI=1S/C19H32OS/c1-3-5-6-7-17(21-4-2)10-11-18-15-8-9-16(14-15)19(18)12-13-20/h10-11,13,15-19H,3-9,12,14H2,1-2H3/b11-10+/t15-,16+,17?,18+,19+/m1/s1 |
| InChIKey |
BIKTYZNZYWZUQE-DWUITOJZSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, F.A.VALEEV, I.N.GAISINA, A.A.BERG, L.M.KHALILOV, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 333-341. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,2S,3R,4R)-2-[3(RS)-ETHYLMERCAPTOOCT-1E-ENYL]-3-FORMYLMETHYLBICYCLO[2.2.1]HEPTANE](/api/spectrum/5k03M3ayEM5/structure.png?h=300&w=458 "(1S,2S,3R,4R)-2-[3(RS)-ETHYLMERCAPTOOCT-1E-ENYL]-3-FORMYLMETHYLBICYCLO[2.2.1]HEPTANE")
