| SpectraBase Spectrum ID |
68g73OjJ3SA |
| Name |
7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 2,3-bis(methylene)-, methyl ester, (.+-.)- |
| CAS Registry Number |
107446-13-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-6-7(2)10(9(11)12-3)5-4-8(6)13-10/h8H,1-2,4-5H2,3H3/t8-,10-/m0/s1 |
| InChIKey |
UBVRYCRLHXVDNA-WPRPVWTQSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
[C@]12(C(C(=C)[C@@](O2)(CC1)[H])=C)C(=O)OC |
| SPLASH |
splash10-0ue9-0900000000-0c4ae420b466edffa470 |
| Source of Spectrum |
H-69-1304-10 |
| Synonyms |
methyl 2,3-dimethylene-7-oxabicyclo[2.2.1]heptane-1-carboxylate
Methyl 2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane-1-carboxylate |
| Wiley ID |
1176231 |
![7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 2,3-bis(methylene)-, methyl ester, (.+-.)-](/api/spectrum/68g73OjJ3SA/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 2,3-bis(methylene)-, methyl ester, (.+-.)-")
