| SpectraBase Spectrum ID |
3RvazCtfCeS |
| Name |
(1S*,6R*)-4,5-(4'-Methoxycarbonylbenzo)bicyclo[4.2.0]oct-4-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-17-14(16)9-3-2-8-7-13(15)11-5-4-10(11)12(8)6-9/h2-3,6,10-11H,4-5,7H2,1H3/t10-,11+/m1/s1 |
| InChIKey |
ZWFPVBCUSXPKGX-MNOVXSKESA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
c12[C@]3([C@@]([H])(C(Cc2ccc(c1)C(=O)OC)=O)CC3)[H] |
| SPLASH |
splash10-0udi-0090000000-8b6d97335d401a07fa0f |
| Source of Spectrum |
J-58-2802-7 |
| Synonyms |
methyl (2aS,8bR)-3-oxo-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalene-7-carboxylate |
| Wiley ID |
1232015 |
![(1S*,6R*)-4,5-(4'-Methoxycarbonylbenzo)bicyclo[4.2.0]oct-4-en-2-one](/api/spectrum/3RvazCtfCeS/structure.png?h=300&w=458 "(1S*,6R*)-4,5-(4'-Methoxycarbonylbenzo)bicyclo[4.2.0]oct-4-en-2-one")
