| SpectraBase Spectrum ID |
8u8OZonCZnY |
| Name |
6H-Indeno[2',1',7':3,4,5]pentaleno[1,2-b]furan-6-one, tetradecahydro-3-phenyl-, (3.alpha.,3a.alpha.,4a.alpha.,4b.beta.,7a.beta.,7b.alpha.,8a.beta.,8b .aalpha.,8c.alpha.)-(.+-.)- |
| Alternate Name(s) |
(5-phenyl-1a,2,2a,3,4,5,5a,7a,7b,7c-decahydro-1H-cyclobuta[bc]acenaphthylen-1-yl)acetic acid
2-(6'-Phenyltetracyclo[5.4.2.0(3,13).0(10,12)]tridec-8'-en-11'-yl)acetic acid |
| CAS Registry Number |
79786-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O2 |
| InChI |
InChI=1S/C21H24O2/c22-19(23)11-17-16-9-8-15-14(12-4-2-1-3-5-12)7-6-13-10-18(17)21(16)20(13)15/h1-5,8-9,13-18,20-21H,6-7,10-11H2,(H,22,23) |
| InChIKey |
SAIXXJRLPTWVRK-UHFFFAOYSA-N |
| Molecular Weight |
308.421 g/mol |
| SMILES |
OC(CC1C2C3C4C(C(c5ccccc5)CCC4C2)C=CC13)=O |
| SPLASH |
splash10-001l-2900000000-66fbdf47a6e340cf7ed3 |
| Source of Spectrum |
B-34-1665-0 |
| Wiley ID |
1310312 |
![6H-Indeno[2',1',7':3,4,5]pentaleno[1,2-b]furan-6-one, tetradecahydro-3-phenyl-, (3.alpha.,3a.alpha.,4a.alpha.,4b.beta.,7a.beta.,7b.alpha.,8a.beta.,8b .aalpha.,8c.alpha.)-(.+-.)-](/api/spectrum/8u8OZonCZnY/structure.png?h=300&w=458 "6H-Indeno[2',1',7':3,4,5]pentaleno[1,2-b]furan-6-one, tetradecahydro-3-phenyl-, (3.alpha.,3a.alpha.,4a.alpha.,4b.beta.,7a.beta.,7b.alpha.,8a.beta.,8b .aalpha.,8c.alpha.)-(.+-.)-")
