| SpectraBase Spectrum ID |
JEaoSBNVke0 |
| Name |
Dimethyl5-Methyl-8-phenylbicyclo[3.3.0]octane-2,2-dicarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-18-10-9-14(13-7-5-4-6-8-13)15(18)19(12-11-18,16(20)22-2)17(21)23-3/h4-8,14-15H,9-12H2,1-3H3/t14-,15-,18-/m0/s1 |
| InChIKey |
NFQHUZXKCCFOOT-MPGHIAIKSA-N |
| Molecular Weight |
316.397 g/mol |
| SMILES |
C1([C@@]2([C@](CC[C@]2(c2ccccc2)[H])(C)CC1)[H])(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0a4i-7910000000-48f02d5eec13c5d47c5d |
| Source of Spectrum |
F-48-3901-15 |
| Synonyms |
(3aS,6aS)-3a-Methyl-6-(R)-phenyl-hexahydro-pentalene-1,1-dicarboxylic acid dimethyl ester
Dimethyl 3a-methyl-6-phenylhexahydro-1,1(2H)-pentalenedicarboxylate |
| Wiley ID |
1316940 |
![Dimethyl5-Methyl-8-phenylbicyclo[3.3.0]octane-2,2-dicarboxylate](/api/spectrum/JEaoSBNVke0/structure.png?h=300&w=458 "Dimethyl5-Methyl-8-phenylbicyclo[3.3.0]octane-2,2-dicarboxylate")
