3,6,6,9-Tetramethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol

HCID 293175

Notes Reactions

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Basic information

CAS: 19825-62-8
Standard SMILES: Cc1cc(O)c2c(c1)OC(C)(C)C1=C2CC(C)CC1
InChIKey: WIVRCLNIDINBEF-UHFFFAOYSA-N
Molecular formula: C17H22O2
Average molar mass: 258.35 g/mol
Monoisotopic mass: 258.16197994

Names & identifiers

Preferred name: 3,6,6,9-Tetramethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol
IUPAC: 3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Names & synonyms

3,6,6,9-Tetramethyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol19825-62-8NSC159506ChemDiv1_018693Oprea1_071692Oprea1_506166CBDivE_010940MLS001203283DivK1c_0034773,6,6,9-Tetramethyl-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-1-olCHEMBL1332166SCHEMBL11639037

Show more names

SCHEMBL31544851HMS640B15DTXSID40303643WIVRCLNIDINBEF-UHFFFAOYSA-NHMS2831L06STL564856AKOS000639739AKOS021983228

Database identifiers

CAS: 19825-62-8
PubChem CID: 293175
DTXSID: DTXSID40303643
ChEMBL: CHEMBL1332166

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 19
Formal charge: 0
Complexity: 396

Related reactions

2 records

New reaction record

HRID 1232546As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2072315As reactantuspto-grants-1977_09

Compound notes

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