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Home/Compounds/Pharmaceutical Intermediate/1H-Indene-1-pentanol, octahydro-4-hydroxy-alpha,alpha,epsilon,7a-tetramethyl-, (epsilonR,1R,3aR,4S,7aR)-
C18H34O2
282.5 g/mol
Pharmaceutical Intermediate

1H-Indene-1-pentanol, octahydro-4-hydroxy-alpha,alpha,epsilon,7a-tetramethyl-, (epsilonR,1R,3aR,4S,7aR)-

CAS66774-84-3
Category
Pharmaceutical Intermediate
Compound Class
Alcohol
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate with a molecular structure featuring two alcohol groups and a bicyclic framework. Its primary significance lies in its use as a building block in the synthesis of pharmaceutical compounds.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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CAS 66774-84-3

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Related Compounds

SimilarStructure SimilarSimilarity 0.76

(1R,3AR,4S,7aR)-7a-methyl-1-((R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl)octahydro-1H-inden-4-ol

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pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.74

(1R,3AR,4S,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-1H-inden-4-ol

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1-Methylcyclopropane-1-sulfonamide

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Referencesame scaffold

(1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol

CAS192573-37-8

research compound

Referencesame scaffold

Inhoffen Lythgoe diol

CAS64190-52-9

research compound

Identifiers
IUPAC Name

(1R,3aR,4S,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

InChIKey

MSIPWWGBPPHCBZ-KCYAQADSSA-N

SMILES

C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C

Synonyms (4)

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