| SpectraBase Spectrum ID |
5sRoPmLNHEL |
| Name |
(3Z)-3-Propylidene-2-benzofuran-1(3H)-one |
| CAS Registry Number |
17369-59-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5- |
| InChIKey |
NGSZDVVHIGAMOJ-YHYXMXQVSA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
C1(O\C(=C/CC)c2c1cccc2)=O |
| SPLASH |
splash10-0zi0-4900000000-19d4364af15f55902aab |
| Source of Spectrum |
MG-209-0-0 |
| Synonyms |
(3Z)-3-propylidene-1-isobenzofuranone
(3Z)-3-propylidene-2-benzofuran-1-one
(3Z)-3-propylideneisobenzofuran-1-one
(3Z)-3-propylidenephthalide
1(3H)-Isobenzofuranone, 3-propylidene-
3-Propylidene-1(3H)-isobenzofuranone
3-Propylidenephthalide
Phthalide, 3-propylidene-
Propylidene phthalide
CCRIS 4708
EINECS 241-402-8
FEMA NO. 2952 |
| Wiley ID |
1170831 |
