6-methylidenecyclohexa-1,3-dien-1-ol

C7H8O — CID 19036827

IUPAC6-methylidenecyclohexa-1,3-dien-1-ol
SMILESC=C1CC=CC=C1O
InChIInChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-3,5,8H,1,4H2
InChIKeyHSTXTDXBZDZABC-UHFFFAOYSA-N
MW108.14 g/mol
LogP1.94
Rot. Bonds

About 6-methylidenecyclohexa-1,3-dien-1-ol

6-methylidenecyclohexa-1,3-dien-1-ol (PubChem CID 19036827) has the molecular formula C7H8O and a molecular weight of 108.14 g/mol. Its IUPAC name is 6-methylidenecyclohexa-1,3-dien-1-ol.

Molecular Properties

Compound Name6-methylidenecyclohexa-1,3-dien-1-ol
PubChem CID19036827
Molecular FormulaC7H8O
Molecular Weight108.14 g/mol
Exact Mass108.06
IUPAC Name6-methylidenecyclohexa-1,3-dien-1-ol
SMILESC=C1CC=CC=C1O
InChIInChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-3,5,8H,1,4H2
InChIKeyHSTXTDXBZDZABC-UHFFFAOYSA-N
XLogP1.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methylidenecyclohexa-1,3-dien-1-ol?
The IUPAC name of 6-methylidenecyclohexa-1,3-dien-1-ol (CID 19036827) is 6-methylidenecyclohexa-1,3-dien-1-ol.
What is the SMILES notation for 6-methylidenecyclohexa-1,3-dien-1-ol?
The canonical SMILES for 6-methylidenecyclohexa-1,3-dien-1-ol is C=C1CC=CC=C1O.
What is the InChIKey of 6-methylidenecyclohexa-1,3-dien-1-ol?
The InChIKey is HSTXTDXBZDZABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-3,5,8H,1,4H2.
What are the key properties of 6-methylidenecyclohexa-1,3-dien-1-ol?
6-methylidenecyclohexa-1,3-dien-1-ol has a molecular weight of 108.14 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidenecyclohexa-1,3-dien-1-ol is sourced from PubChem (CID 19036827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).