| SpectraBase Spectrum ID |
DXPYKmQYNiQ |
| Name |
1H-Cyclobut[bc]acenaphthylene-1-acetic acid, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, methyl ester, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)- |
| Alternate Name(s) |
Methyl (5-phenyl-1a,2,2a,5,5a,7a,7b,7c-octahydro-1H-cyclobuta[bc]acenaphthylen-1-yl)acetate
Methyl 2-(6'-phenyltetracyclo[5.4.2.0(3,13).0(10,12)]trideca-4',8'-dien-11'-yl)acetate |
| CAS Registry Number |
74635-24-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O2 |
| InChI |
InChI=1S/C22H24O2/c1-24-20(23)12-18-17-10-9-16-15(13-5-3-2-4-6-13)8-7-14-11-19(18)22(17)21(14)16/h2-10,14-19,21-22H,11-12H2,1H3 |
| InChIKey |
NFSUUSHZEPLFRY-UHFFFAOYSA-N |
| Molecular Weight |
320.432 g/mol |
| SMILES |
C12C3C4C(c5ccccc5)C=CC3CC1C(CC(=O)OC)C2C=C4 |
| SPLASH |
splash10-014l-3901000000-16f2578b0c3ace16cf23 |
| Source of Spectrum |
B-34-1666-0 |
| Wiley ID |
1320618 |
![(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDECA-4',8'-DIEN-11'-YL]-ACETIC-ACID-(A)-METHYLESTER](/api/spectrum/DXPYKmQYNiQ/structure.png?h=300&w=458 "(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDECA-4',8'-DIEN-11'-YL]-ACETIC-ACID-(A)-METHYLESTER")
