6,6,9-Trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
Basic information
- CAS
13751-85-4- Standard SMILES
CC1CCC2=C(C1)c1ccc(O)cc1OC2(C)C- InChIKey
PHCFWLPTJLDXID-UHFFFAOYSA-N- Molecular formula
- C16H20O2
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.14632988
Names & identifiers
- Preferred name
- 6,6,9-Trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- IUPAC
- 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
Names & synonyms
13751-85-4NSC 869126,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-olNSC86912NCIOpen2_005249SCHEMBL31545931DTXSID00293031NSC-869126,6,9-Trimethyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-ol
Database identifiers
- CAS
13751-85-4- PubChem CID
- 258157
- DTXSID
DTXSID00293031
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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