7,8-dihydronaphthalen-1-ol

C10H10O — CID 11571824

IUPAC7,8-dihydronaphthalen-1-ol
SMILESOc1cccc2c1CCC=C2
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2
InChIKeyGUNUOUOMYPMVSK-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.35
Rot. Bonds

About 7,8-dihydronaphthalen-1-ol

7,8-dihydronaphthalen-1-ol (PubChem CID 11571824) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 7,8-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name7,8-dihydronaphthalen-1-ol
PubChem CID11571824
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name7,8-dihydronaphthalen-1-ol
SMILESOc1cccc2c1CCC=C2
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2
InChIKeyGUNUOUOMYPMVSK-UHFFFAOYSA-N
XLogP2.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydronaphthalen-1-ol?
The IUPAC name of 7,8-dihydronaphthalen-1-ol (CID 11571824) is 7,8-dihydronaphthalen-1-ol.
What is the SMILES notation for 7,8-dihydronaphthalen-1-ol?
The canonical SMILES for 7,8-dihydronaphthalen-1-ol is Oc1cccc2c1CCC=C2.
What is the InChIKey of 7,8-dihydronaphthalen-1-ol?
The InChIKey is GUNUOUOMYPMVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2.
What are the key properties of 7,8-dihydronaphthalen-1-ol?
7,8-dihydronaphthalen-1-ol has a molecular weight of 146.19 g/mol, XLogP of 2.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydronaphthalen-1-ol is sourced from PubChem (CID 11571824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).