| SpectraBase Spectrum ID |
C1Tz6PrC8J0 |
| Name |
2BETA-ACETOXYMETHYL-6-CHLOROBICYCLO[3.1.0]HEXAN-7,9-CARBOLACTONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H11ClO4 |
| InChI |
InChI=1S/C10H11ClO4/c1-4(12)14-3-5-7-2-6-8(5)10(6,11)9(13)15-7/h5-8H,2-3H2,1H3 |
| InChIKey |
MFXHFRKJYCSVPG-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, V.M.ZHURBA, L.N.CHERTANOVA,L.M.KHALILOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1889-1896. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2BETA-ACETOXYMETHYL-6-CHLOROBICYCLO[3.1.0]HEXAN-7,9-CARBOLACTONE](/api/spectrum/C1Tz6PrC8J0/structure.png?h=300&w=458 "2BETA-ACETOXYMETHYL-6-CHLOROBICYCLO[3.1.0]HEXAN-7,9-CARBOLACTONE")
