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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate
Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate structure, CAS 900180-06-5

Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate

CAS Number900180-06-5

SynonymsExact Mass 323.173279; LogP 1.03; Index of Refraction 1.527; InChIKey UNAFPIMETYLLNQ-PIFWCUCSSA-N; Synonyms

Molecular FormulaC17H25NO5

Molecular Weight323.384

Purity98%%

Density1.2±0.1 g/cm3

Boiling Point514.9±50.0 °C at 760 mmHg

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Flash Point

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Cat. No.: 2A-4180019 Purity: 98%%
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Quality Control of [ 900180-06-5 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number900180-06-5
Catalog No.2A-4180019
Chinese NameEthyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-formyl-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbama
SynonymsExact Mass 323.173279; LogP 1.03; Index of Refraction 1.527; InChIKey UNAFPIMETYLLNQ-PIFWCUCSSA-N; Synonyms
Molecular FormulaC17H25NO5
Molecular Weight323.384
Purity98%
Density1.2±0.1 g/cm3
Boiling Point514.9±50.0 °C at 760 mmHg
PubChem ID26721931
SMILESCCOC(=O)NC1CCC2C(C1)CC1C(=O)OC(C)C1C2C=O
InChIInChI=1S/C17H25NO5/c1-3-22-17(21)18-11-4-5-12-10(6-11)7-13-15(14(12)8-19)9(2)23-16(13)20/h8-15H,3-7H2,1-2H3,(H,18,21)/t9-,10+,11-,12-,13-,14+,15-/m1/s1
InChI KeyUNAFPIMETYLLNQ-PIFWCUCSSA-N
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