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rel-7-[[(1R,2S,4aR,5S,6S,8aS)-Decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-2H-1-Benzopyran-2-one
[CAS# 58939-88-1]

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CAS#: 58939-88-1
Product: rel-7-[[(1R,2S,4aR,5S,6S,8aS)-Decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-2H-1-Benzopyran-2-one
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Identification
Name rel-7-[[(1R,2S,4aR,5S,6S,8aS)-Decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-2H-1-Benzopyran-2-one
Synonyms 7-[[(1R,2S,4Ar,5S,6S,8As)-6-Hydroxy-1,2,4A,5-Tetramethyl-Decalin-1-Yl]Methoxy]Chromen-2-One; 7-[[(1R,2S,4Ar,5S,6S,8As)-6-Hydroxy-1,2,4A,5-Tetramethyl-1-Decalinyl]Methoxy]-2-Chromenone; 7-[[(1R,2S,4Ar,5S,6S,8As)-6-Hydroxy-1,2,4A,5-Tetramethyl-Decalin-1-Yl]Methoxy]Coumarin
Molecular Structure CAS#: 58939-88-1, rel-7-[[(1R,2S,4aR,5S,6S,8aS)-Decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-2H-1-Benzopyran-2-one
Molecular Formula C24H32O4
Molecular Weight 384.51
CAS Registry Number 58939-88-1
SMILES [C@@H]12[C@]([C@@H]([C@@H](O)CC1)C)(CC[C@@H]([C@]2(COC3=CC=C4C(=C3)OC(=O)C=C4)C)C)C
InChI 1S/C24H32O4/c1-15-11-12-23(3)16(2)19(25)8-9-21(23)24(15,4)14-27-18-7-5-17-6-10-22(26)28-20(17)13-18/h5-7,10,13,15-16,19,21,25H,8-9,11-12,14H2,1-4H3/t15-,16+,19-,21-,23-,24+/m0/s1
InChIKey VZHMLYJMPGDZPE-OFIDYMHDSA-N
Properties
Density 1.112g/cm3 (Cal.)
Boiling point 527.33°C at 760 mmHg (Cal.)
Flash point 176.666°C (Cal.)
Market Analysis Reports
List of Reports Available for rel-7-[[(1R,2S,4aR,5S,6S,8aS)-Decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-2H-1-Benzopyran-2-one
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