| SpectraBase Spectrum ID |
1XcCKtKNgX1 |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-, (Z)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-14-13-8-11(7-12(13)9-16-14)6-10-4-2-1-3-5-10/h1-6,12-13H,7-9H2/b11-6+ |
| InChIKey |
OFZPKAIHAZTPBT-IZZDOVSWSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C1(=O)C2C(CO1)C\C(C2)=C/c1ccccc1 |
| SPLASH |
splash10-02bf-7910000000-2b055658b17e0506cc08 |
| Synonyms |
(5E)-5-(phenylmethylene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5E)-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5E)-5-benzal-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5E)-5-benzylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5E)-5-Benzylidenehexahydro-1H-cyclopenta[c]furan-1-one |
| Wiley ID |
1502188 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-, (Z)-](/api/spectrum/1XcCKtKNgX1/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-, (Z)-")
