2D Chemical StructureDatabase ID 3377938
SMILESCC(C)(CO)C1C2CCC=CC2C3CCCCC3O1
——
Structure data verified · Database ID 3377938

Chemical Intermediate

2-(2,3,4,4a,6,6a,7,8,10a,10b-decahydro-1H-benzo[c]chromen-6-yl)-2-methylpropan-1-ol

CAS 1005060-57-0Product ID 3005
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-(2,3,4,4a,6,6a,7,8,10a,10b-decahydro-1H-benzo[c]chromen-6-yl)-2-methylpropan-1-ol
IUPAC Name—
CAS Number1005060-57-0
Database ID3377938
Molecular Formula—
Molecular Weight—
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Product Information

2-(2,3,4,4a,6,6a,7,8,10a,10b-decahydro-1H-benzo[c]chromen-6-yl)-2-methylpropan-1-ol

2-(2,3,4,4a,6,6a,7,8,10a,10b-decahydro-1H-benzo[c]chromen-6-yl)-2-methylpropan-1-ol (CAS 1005060-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1005060-57-0
Database ID3377938
Molecular Formula—
Updated2023-01-08

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CAS 1005060-57-02-(2,3,4,4a,6,6a,7,8,10a,10b-decahydro-1H-benzo[c]chromen-6-yl)-2-methylpropan-1-ol
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