| SpectraBase Spectrum ID |
3G9I2Imkr48 |
| Name |
2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, 3-(ACETYLOXY)-1-METHYL-2-NITROBUTYL ESTER, [1S-[1alpha(1S*,2 |
| Alternate Name(s) |
2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, 3-(ACETYLOXY)-1-METHYL-2-NITROBUTYL ESTER, [1S-[1alpha(1S*,2S*,3R*),4beta]]- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C17H25NO8 |
| InChI |
InChI=1S/C17H25NO8/c1-9(24-11(3)19)12(18(22)23)10(2)25-14(21)17-8-7-16(6,13(20)26-17)15(17,4)5/h9-10,12H,7-8H2,1-6H3/t9?,10?,12?,16-,17+/m0/s1 |
| InChIKey |
REONKZWDMBGMNZ-BHWQPEONSA-N |
| Molecular Weight |
371.1573 |
| SMILES |
[C@@]12(OC([C@](C2(C)C)(C)CC1)=O)C(OC(C(C(OC(C)=O)C)N(=O)=O)C)=O |
| SPLASH |
splash10-052f-9600000000-7a3f11c00c16cd811e31 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, 3-(ACETYLOXY)-1-METHYL-2-NITROBUTYL ESTER, [1S-[1alpha(1S*,2](/api/spectrum/3G9I2Imkr48/structure.png?h=300&w=458 "2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 4,7,7-TRIMETHYL-3-OXO-, 3-(ACETYLOXY)-1-METHYL-2-NITROBUTYL ESTER, [1S-[1alpha(1S*,2")
