| SpectraBase Spectrum ID |
HuWMqw6MuRU |
| Name |
Methyl 3-{[ 1S-( 1.alpha.,4a.beta.,5.beta.,6.alpha.,8a.alpha.)]-2-Chloromethyl-decahydro-5,8a-dimethyl-5-methoxycarbonyl}-1-naphthalene propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31ClO4 |
| InChI |
InChI=1S/C19H31ClO4/c1-18-10-5-11-19(2,17(22)24-4)15(18)8-6-13(12-20)14(18)7-9-16(21)23-3/h13-15H,5-12H2,1-4H3/t13?,14-,15+,18+,19-/m0/s1 |
| InChIKey |
RWQYJRIQMKOLGY-SZQNROCWSA-N |
| Molecular Weight |
358.906 g/mol |
| SMILES |
[C@@]12([C@]([C@](C(=O)OC)(C)CCC2)(CCC([C@@]1(CCC(=O)OC)[H])CCl)[H])C |
| SPLASH |
splash10-0002-0092000000-2e64c4d6261c4e309577 |
| Source of Spectrum |
AH-126-1121-22 |
| Synonyms |
Methyl (1S,4aR,5S,8aR)-6-(chloromethyl)-5-(3-methoxy-3-oxopropyl)-1,4a-dimethyldecahydro-1-naphthalenecarboxylate |
| Wiley ID |
1346993 |
![Methyl 3-{[ 1S-( 1.alpha.,4a.beta.,5.beta.,6.alpha.,8a.alpha.)]-2-Chloromethyl-decahydro-5,8a-dimethyl-5-methoxycarbonyl}-1-naphthalene propanoate](/api/spectrum/HuWMqw6MuRU/structure.png?h=300&w=458 "Methyl 3-{[ 1S-( 1.alpha.,4a.beta.,5.beta.,6.alpha.,8a.alpha.)]-2-Chloromethyl-decahydro-5,8a-dimethyl-5-methoxycarbonyl}-1-naphthalene propanoate")
