| SpectraBase Spectrum ID |
GMqZCbcrvjt |
| Name |
2,3-Dihydro-3-methylene-5,6-(methylenedioxy)inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O3 |
| InChI |
InChI=1S/C11H10O3/c1-6-2-9(12)8-4-11-10(3-7(6)8)13-5-14-11/h3-4,9,12H,1-2,5H2 |
| InChIKey |
KRKOAIOFBSIRQK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b01047 |
| Molecular Weight |
190.198 g/mol |
| SMILES |
OC1CC(c2cc3c(cc12)OCO3)=C |
| SPLASH |
splash10-0006-0900000000-5ea1f203a06733b2120d |
| Source of Spectrum |
A1-17-2514/SM4-4d |
| Synonyms |
7-Methylene-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-ol |
| Wiley ID |
1807033 |
