| SpectraBase Spectrum ID |
2MFK6687Uzb |
| Name |
Benzo[1,2-b:4,5-c']difuran-5(7H)-one, 7-(3-butenyl)-3-methyl-, (R)- |
| CAS Registry Number |
112440-74-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c1-3-4-5-13-11-7-14-10(9(2)8-17-14)6-12(11)15(16)18-13/h3,6-8,13H,1,4-5H2,2H3/t13-/m1/s1 |
| InChIKey |
MQROWTQSXMASRG-CYBMUJFWSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C1(c2c(cc3c(c2)c(co3)C)[C@](O1)(CCC=C)[H])=O |
| SPLASH |
splash10-0udi-0090000000-cddddfc9662f74a50183 |
| Source of Spectrum |
J-53-863-11 |
| Synonyms |
(7R)-7-(3-butenyl)-3-methylfuro[2,3-f][2]benzofuran-5(7H)-one
(R)-3-methyl-7-(3-butenyl)-5,7-dihydro-1,6-dioxa-S-indacen-5-one |
| Wiley ID |
1245297 |
![Benzo[1,2-b:4,5-c']difuran-5(7H)-one, 7-(3-butenyl)-3-methyl-, (R)-](/api/spectrum/2MFK6687Uzb/structure.png?h=300&w=458 "Benzo[1,2-b:4,5-c']difuran-5(7H)-one, 7-(3-butenyl)-3-methyl-, (R)-")
