(2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-ethynyl-3a,5a,6-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol

CAS: 52-73-3

Molecular Formula	`C21H32O2`
Molecular Weight	316.5 g/mol
LogP	3.9
Topological Polar Surface Area	40.5 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	316.24023
Heavy Atoms	23
Complexity	576.0

Chemical Identifiers

CAS Number	52-73-3
SMILES	`CC12CCC3C(C1CCC2(C)O)CCC4C3(CC(C4)(C#C)O)C`
InChIKey	`CKVARAAULLDWSS-OCHQKFOUSA-N`

📖 Product Overview

(2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-ethynyl-3a,5a,6-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol (CAS: 52-73-3) is a chemical compound with molecular formula C21H32O2 and molecular weight 316.5 g/mol. Its IUPAC systematic name is (2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-ethynyl-3a,5a,6-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol. LogP 3.9 Topological Polar Surface Area 40.5 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 2 Rotatable Bonds 1 Exact Mass 316.24023 Heavy Atoms 23 Complexity 576.0 InChI Key: CKVARAAULLDWSS-OCHQKFOUSA-N. SMILES: CC12CCC3C(C1CCC2(C)O)CCC4C3(CC(C4)(C#C)O)C.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (2R,3aS,3bS,5aS,6S,8aS,8bR,10aS)-2-ethynyl-3a,5a,6-trimethyl-1,3,3b,4,5,7,8,8a,8b,9,10,10a-dodecahydroindeno[5,4-e]indene-2,6-diol.

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