| SpectraBase Spectrum ID |
kom9G5xjeu |
| Name |
1H-Naphtho[1,8a-c]furan-8(3H)-one, 7-(1,3-dioxolan-2-yl)-3a,4,5,6,6a,7-hexahydro-7-methyl-, (3a.alpha.,6a.alpha.,7.alpha.,10a S*)-(.+-.)- |
| Alternate Name(s) |
(3aR,6aS,7S,10aS)-7-(1,3-dioxolan-2-yl)-7-methyl-3a,4,5,6,6a,7-hexahydronaphtho[1,8a-c]furan-8(3H)-one
7.alpha.-methyl-7.beta.-(1,3-dioxolan-2-yl)-3a.beta.,4,5,6,6a.beta.,7(1H)-hexahydronaphtho(1,8a.alpha.-C)furan-8(3H)-one
7.beta.-(1,3-dioxolan-2-yl)-3a.beta.,4,5,6a.beta.,7-hexahydro-7.alpha.-methyl-1H-naphtho[1.8a.alpha.-C]furan-8(3H)-one |
| CAS Registry Number |
108099-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c1-15(14-19-7-8-20-14)12-4-2-3-11-9-18-10-16(11,12)6-5-13(15)17/h5-6,11-12,14H,2-4,7-10H2,1H3/t11-,12+,15+,16+/m0/s1 |
| InChIKey |
CNHALAKUGPCFMI-UAXWRAGISA-N |
| Molecular Weight |
278.348 g/mol |
| SMILES |
[C@@]1([C@@]2([C@]3([C@@](COC3)([H])CCC2)C=CC1=O)[H])(C1OCCO1)C |
| SPLASH |
splash10-00di-9110000000-a0090eb26539b2f7e367 |
| Source of Spectrum |
F-45-5604-13 |
| Wiley ID |
1282065 |
![1H-Naphtho[1,8a-c]furan-8(3H)-one, 7-(1,3-dioxolan-2-yl)-3a,4,5,6,6a,7-hexahydro-7-methyl-, (3a.alpha.,6a.alpha.,7.alpha.,10a S*)-(.+-.)-](/api/spectrum/kom9G5xjeu/structure.png?h=300&w=458 "1H-Naphtho[1,8a-c]furan-8(3H)-one, 7-(1,3-dioxolan-2-yl)-3a,4,5,6,6a,7-hexahydro-7-methyl-, (3a.alpha.,6a.alpha.,7.alpha.,10a S*)-(.+-.)-")
