| SpectraBase Spectrum ID |
FWeelAie7LS |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-4-trans-methoxy-6-methyl-, (Z)- |
| Alternate Name(s) |
(5Z)-1-methoxy-6-methyl-5-(phenylmethylene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-benzal-1-methoxy-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-benzylidene-1-methoxy-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
(5Z)-5-Benzylidene-3-methoxy-4-methylhexahydro-1H-cyclopenta[c]furan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-10-12(8-11-6-4-3-5-7-11)9-13-14(10)16(18-2)19-15(13)17/h3-8,10,13-14,16H,9H2,1-2H3/b12-8- |
| InChIKey |
BYFWAXZMDLLHNC-WQLSENKSSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
C1(=O)C2C(C(O1)OC)C(\C(C2)=C/c1ccccc1)C |
| SPLASH |
splash10-05vo-6910000000-9cda8309c91801711c26 |
| Wiley ID |
1501958 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-4-trans-methoxy-6-methyl-, (Z)-](/api/spectrum/FWeelAie7LS/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-benzylidene-4-trans-methoxy-6-methyl-, (Z)-")
