| SpectraBase Spectrum ID |
DmRGBTjy4cP |
| Name |
3ALPHA-HYDROXY-2BETA-[3ALPHA-HYDROXY-1(E)-OCTENYL]BICYCLO[3.3.0]OCTAN-7-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H26O3 |
| InChI |
InChI=1S/C16H26O3/c1-2-3-4-5-12(17)6-7-14-15-10-13(18)8-11(15)9-16(14)19/h6-7,11-12,14-17,19H,2-5,8-10H2,1H3/b7-6+/t11-,12-,14+,15-,16+/m1/s1 |
| InChIKey |
JUCNAWKJCWIZTQ-GYTZLWIDSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3ALPHA-HYDROXY-2BETA-[3ALPHA-HYDROXY-1(E)-OCTENYL]BICYCLO[3.3.0]OCTAN-7-ONE](/api/spectrum/DmRGBTjy4cP/structure.png?h=300&w=458 "3ALPHA-HYDROXY-2BETA-[3ALPHA-HYDROXY-1(E)-OCTENYL]BICYCLO[3.3.0]OCTAN-7-ONE")
