8,8a-dihydronaphthalen-1-ol

C10H10O — CID 148551403

IUPAC8,8a-dihydronaphthalen-1-ol
SMILESOC1=CC=CC2=CC=CCC12
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-5,7,9,11H,6H2
InChIKeyMTFMWDVUBLIGSE-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.50
Rot. Bonds

About 8,8a-dihydronaphthalen-1-ol

8,8a-dihydronaphthalen-1-ol (PubChem CID 148551403) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 8,8a-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name8,8a-dihydronaphthalen-1-ol
PubChem CID148551403
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name8,8a-dihydronaphthalen-1-ol
SMILESOC1=CC=CC2=CC=CCC12
InChIInChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-5,7,9,11H,6H2
InChIKeyMTFMWDVUBLIGSE-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,8a-dihydronaphthalen-1-ol?
The IUPAC name of 8,8a-dihydronaphthalen-1-ol (CID 148551403) is 8,8a-dihydronaphthalen-1-ol.
What is the SMILES notation for 8,8a-dihydronaphthalen-1-ol?
The canonical SMILES for 8,8a-dihydronaphthalen-1-ol is OC1=CC=CC2=CC=CCC12.
What is the InChIKey of 8,8a-dihydronaphthalen-1-ol?
The InChIKey is MTFMWDVUBLIGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-5,7,9,11H,6H2.
What are the key properties of 8,8a-dihydronaphthalen-1-ol?
8,8a-dihydronaphthalen-1-ol has a molecular weight of 146.19 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8a-dihydronaphthalen-1-ol is sourced from PubChem (CID 148551403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).