| SpectraBase Spectrum ID |
9lplmHpBMmO |
| Name |
(2SR,3aRS,9bSR)-2-(3-Methoxycarbonyl-2-oxopropyl)-1,3,3a,4,5,9b-hexahydro-2H-benz[e]inden-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-22-17(20)8-14(19)10-18(21)9-13-7-6-12-4-2-3-5-15(12)16(13)11-18/h2-5,13,16,21H,6-11H2,1H3 |
| InChIKey |
SXALZWOKUHZHML-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
OC1(CC2c3c(cccc3)CCC2C1)CC(CC(=O)OC)=O |
| SPLASH |
splash10-002f-0900000000-a1732b20d35e32a2b852 |
| Source of Spectrum |
F-50-5153-11 |
| Synonyms |
Methyl 4-(2-hydroxy-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-2-yl)-3-oxobutanoate |
| Wiley ID |
1304853 |
![(2SR,3aRS,9bSR)-2-(3-Methoxycarbonyl-2-oxopropyl)-1,3,3a,4,5,9b-hexahydro-2H-benz[e]inden-2-ol](/api/spectrum/9lplmHpBMmO/structure.png?h=300&w=458 "(2SR,3aRS,9bSR)-2-(3-Methoxycarbonyl-2-oxopropyl)-1,3,3a,4,5,9b-hexahydro-2H-benz[e]inden-2-ol")
