| SpectraBase Spectrum ID |
KdZfOS1jMAR |
| Name |
3-Phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-3,6-7,12H,4-5,8-9H2 |
| InChIKey |
IIZJBJCDVJXOIU-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C1(C(=C2CCCCC2O1)c1ccccc1)=O |
| SPLASH |
splash10-0409-0940000000-2c39877f7eef7bc2e024 |
| Source of Spectrum |
SO-0-272-13 |
| Synonyms |
3-Phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one |
| Wiley ID |
865373 |
