(1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol
Basic information
- CAS
67175-75-1- Standard SMILES
O[C@@H]1CCc2c(ccc3c2ccc2ccccc23)[C@H]1O- InChIKey
UTGJYCFLZGWWRM-QZTJIDSGSA-N- Molecular formula
- C18H16O2
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.11502975
Names & identifiers
- Preferred name
- (1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol
- IUPAC
- (1R,2R)-1,2,3,4-tetrahydrochrysene-1,2-diol
Names & synonyms
(1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol67175-75-1trans-1,2,3,4-Tetrahydrochrysene-1,2-dioltrans-1,2-Dihydroxy-1,2,3,4-tetrahydrochryseneCHRYSENE-1,2-DIOL, 1,2,3,4-TETRAHYDRO-, (E)-1,2-Chrysenediol, 1,2,3,4-tetrahydro-, (1R-trans)-DTXSID409861921,2,3,4-tetrahydrochrysene-1,2-diol73771-79-680433-88-1
Database identifiers
- CAS
67175-75-1、73771-79-6、80433-88-1- PubChem CID
- 52440
- DTXSID
DTXSID40986192
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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