| SpectraBase Spectrum ID |
2GEeBMoDtA |
| Name |
5,8-Methanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one, 4b,5,8,10a-tetrahydro-, (4b.alpha.,5.beta.,8.beta.,10a.alpha.)- |
| Alternate Name(s) |
(1R,2S,9S,12R)-tetracyclo[10.2.1.0(2,9).0(3,8)]pentadeca-3,5,7,10,13-pentaen-15-one
4b,5,8,10a-tetrahydro-5,8-methanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one |
| CAS Registry Number |
115462-35-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O |
| InChI |
InChI=1S/C15H12O/c16-15-9-5-7-12-10-3-1-2-4-11(10)14(12)13(15)8-6-9/h1-9,12-14H/t9-,12-,13-,14+/m1/s1 |
| InChIKey |
WWLRNMOFNUIUFE-JXJLXUTGSA-N |
| Molecular Weight |
208.260 g/mol |
| SMILES |
[C@@]12([C@@]3(C([C@]([H])(C=C[C@]2([H])c2c1cccc2)C=C3)=O)[H])[H] |
| SPLASH |
splash10-004i-0910000000-43f231d7f6cb52820776 |
| Source of Spectrum |
J-53-4124-3 |
| Wiley ID |
1207659 |
![5,8-Methanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one, 4b,5,8,10a-tetrahydro-, (4b.alpha.,5.beta.,8.beta.,10a.alpha.)-](/api/spectrum/2GEeBMoDtA/structure.png?h=300&w=458 "5,8-Methanobenzo[3,4]cyclobuta[1,2]cycloocten-11-one, 4b,5,8,10a-tetrahydro-, (4b.alpha.,5.beta.,8.beta.,10a.alpha.)-")
