| SpectraBase Spectrum ID |
LkugnZeVeBC |
| Name |
10H-Naphtho[2,1-b]pyran-10-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]- |
| CAS Registry Number |
1231-33-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-7-18(4)12-8-15-19(5,22-18)13-9-14-17(2,3)11-10-16(21)20(14,15)6/h14-15H,7-13H2,1-6H3 |
| InChIKey |
VNPOIXAXUPDCIU-UHFFFAOYSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
C12C(CCC(C2(C2CCC(OC2(CC1)C)(CC)C)C)=O)(C)C |
| SPLASH |
splash10-0a6r-5690000000-991870e3a62d590eb3e9 |
| Source of Spectrum |
N-23-393-35 |
| Synonyms |
3-Ethyl-3,4a,7,7,10a-pentamethyldecahydro-1H-benzo[f]chromen-10(4ah)-one
3-Ethyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,8,9,10b-octahydrobenzo[f]chromen-10-one
3-Ethyl-3,4a,7,7,10a-pentamethyl-1,2,5,6,6a,8,9,10b-octahydrobenzo[f][1]benzopyran-10-one |
| Wiley ID |
1308508 |
![10H-Naphtho[2,1-b]pyran-10-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-](/api/spectrum/LkugnZeVeBC/structure.png?h=300&w=458 "10H-Naphtho[2,1-b]pyran-10-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-")
