7H-benzo[7]annulen-7-ol

C11H10O — CID 130126400

IUPAC7H-benzo[7]annulen-7-ol
SMILESOC1C=Cc2ccccc2C=C1
InChIInChI=1S/C11H10O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-8,11-12H
InChIKeyQKBSAMVERVYRMS-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.09
Rot. Bonds

About 7H-benzo[7]annulen-7-ol

7H-benzo[7]annulen-7-ol (PubChem CID 130126400) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 7H-benzo[7]annulen-7-ol.

Molecular Properties

Compound Name7H-benzo[7]annulen-7-ol
PubChem CID130126400
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name7H-benzo[7]annulen-7-ol
SMILESOC1C=Cc2ccccc2C=C1
InChIInChI=1S/C11H10O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-8,11-12H
InChIKeyQKBSAMVERVYRMS-UHFFFAOYSA-N
XLogP2.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

hydron;1H-inden-1-ol
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1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
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(2R)-1,2-dihydronaphthalen-2-ol
CID 12963098
1H-inden-1-amine
CID 14298803
(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
CID 71310849
(4-hydroxycyclohexa-2,5-dien-1-ylidene)oxidanium
CID 101423418
(1R,2S)-2-(4-hydroxyphenyl)-1,2-dihydronaphthalen-1-ol
CID 131848736
(1S,2S)-2-methoxy-1-methyl-2H-naphthalen-1-ol
CID 45091466
3-hydroxy-3-benzazepine
CID 56629441
2-(4-chlorophenyl)-1,2-dihydronaphthalen-1-ol
CID 174973723

Frequently Asked Questions

What is the IUPAC name of 7H-benzo[7]annulen-7-ol?
The IUPAC name of 7H-benzo[7]annulen-7-ol (CID 130126400) is 7H-benzo[7]annulen-7-ol.
What is the SMILES notation for 7H-benzo[7]annulen-7-ol?
The canonical SMILES for 7H-benzo[7]annulen-7-ol is OC1C=Cc2ccccc2C=C1.
What is the InChIKey of 7H-benzo[7]annulen-7-ol?
The InChIKey is QKBSAMVERVYRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-8,11-12H.
What are the key properties of 7H-benzo[7]annulen-7-ol?
7H-benzo[7]annulen-7-ol has a molecular weight of 158.20 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-benzo[7]annulen-7-ol is sourced from PubChem (CID 130126400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).