2D Chemical StructureDatabase ID 132472110
No renderable structure data available
SMILES
CC1([C@@H]2C3=C(C=C(C=C3)O)OC=C2C4[C@H]5C1CC([C@@H]5O)(CC4=O)O)CStructure data verified · Database ID 132472110
Chemical Intermediate
2,12-Methano-1H-benzo(b)naphtho(2,1-d)pyran-4(4aH)-one, 2,3,10b,11,12,12a-hexahydro-1,2,8-trihydroxy-11,11-dimethyl-, (1R,2R,4aR,10bS,12S,12aR)-
CAS 261963-67-1Product ID 709861
| Intermediates | 2,12-Methano-1H-benzo(b)naphtho(2,1-d)pyran-4(4aH)-one, 2,3,10b,11,12,12a-hexahydro-1,2,8-trihydroxy-11,11-dimethyl-, (1R,2R,4aR,10bS,12S,12aR)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 261963-67-1 |
| Database ID | 132472110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,12-Methano-1H-benzo(b)naphtho(2,1-d)pyran-4(4aH)-one, 2,3,10b,11,12,12a-hexahydro-1,2,8-trihydroxy-11,11-dimethyl-, (1R,2R,4aR,10bS,12S,12aR)-
2,12-Methano-1H-benzo(b)naphtho(2,1-d)pyran-4(4aH)-one, 2,3,10b,11,12,12a-hexahydro-1,2,8-trihydroxy-11,11-dimethyl-, (1R,2R,4aR,10bS,12S,12aR)- (CAS 261963-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261963-67-1
Database ID132472110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132472110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2C3=C(C=C(C=C3)O)OC=C2C4[C@H]5C1CC([C@@H]5O)(CC4=O)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 261963-67-12,12-Methano-1H-benzo(b)naphtho(2,1-d)pyran-4(4aH)-one, 2,3,10b,11,12,12a-hexahydro-1,2,8-trihydroxy-11,11-dimethyl-, (1R,2R,4aR,10bS,12S,12aR)-
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