9,9a-dihydro-4aH-fluoren-2-ol

C13H12O — CID 19692110

IUPAC9,9a-dihydro-4aH-fluoren-2-ol
SMILESOC1=CC2Cc3ccccc3C2C=C1
InChIInChI=1S/C13H12O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,10,13-14H,7H2
InChIKeyQEARTOQAMFVAIL-UHFFFAOYSA-N
MW184.24 g/mol
LogP2.95
Rot. Bonds

About 9,9a-dihydro-4aH-fluoren-2-ol

9,9a-dihydro-4aH-fluoren-2-ol (PubChem CID 19692110) has the molecular formula C13H12O and a molecular weight of 184.24 g/mol. Its IUPAC name is 9,9a-dihydro-4aH-fluoren-2-ol.

Molecular Properties

Compound Name9,9a-dihydro-4aH-fluoren-2-ol
PubChem CID19692110
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name9,9a-dihydro-4aH-fluoren-2-ol
SMILESOC1=CC2Cc3ccccc3C2C=C1
InChIInChI=1S/C13H12O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,10,13-14H,7H2
InChIKeyQEARTOQAMFVAIL-UHFFFAOYSA-N
XLogP2.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(4aS,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-phenylmethanone
CID 7819581
1-(9,9a-dihydro-4aH-fluoren-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-methylheptan-1-amine
CID 89359949
1-methyl-7,7a-dihydro-2aH-cyclobuta[a]indene
CID 134992429
(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl iodide
CID 22956884
(2R)-1,2-dihydronaphthalen-2-ol
CID 12963098
2-(1,2-dihydronaphthalen-2-yl)-1,2-dihydronaphthalene
CID 71322997
CID 87918176
CID 87918176
(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
CID 89059414
7-bicyclo[4.2.0]octa-1,3,5-trienylazanium
CID 4235727
(1S,2R,10R,11S)-pentacyclo[9.7.0.02,10.03,8.013,18]octadeca-3,5,7,13,15,17-hexaene
CID 102463756
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029

Frequently Asked Questions

What is the IUPAC name of 9,9a-dihydro-4aH-fluoren-2-ol?
The IUPAC name of 9,9a-dihydro-4aH-fluoren-2-ol (CID 19692110) is 9,9a-dihydro-4aH-fluoren-2-ol.
What is the SMILES notation for 9,9a-dihydro-4aH-fluoren-2-ol?
The canonical SMILES for 9,9a-dihydro-4aH-fluoren-2-ol is OC1=CC2Cc3ccccc3C2C=C1.
What is the InChIKey of 9,9a-dihydro-4aH-fluoren-2-ol?
The InChIKey is QEARTOQAMFVAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,10,13-14H,7H2.
What are the key properties of 9,9a-dihydro-4aH-fluoren-2-ol?
9,9a-dihydro-4aH-fluoren-2-ol has a molecular weight of 184.24 g/mol, XLogP of 2.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9a-dihydro-4aH-fluoren-2-ol is sourced from PubChem (CID 19692110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).