| SpectraBase Spectrum ID |
43Ljpnl6vY |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-, (E)- |
| 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-WDZFZDKYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
c1ccc(\C=C\2CC3C(C(OC3)=O)C2)cc1 |
| SPLASH |
splash10-02bf-7920000000-ae035e1e15417ec75d10 |
| Synonyms |
(5Z)-5-(phenylmethylene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-benzal-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-benzylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-Benzylidenehexahydro-1H-cyclopenta[c]furan-1-one |
| Wiley ID |
1502187 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-, (E)-](/api/spectrum/43Ljpnl6vY/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-, (E)-")
