6-ethenylcyclohex-2-en-1-ol

C8H12O — CID 13203961

IUPAC6-ethenylcyclohex-2-en-1-ol
SMILESC=CC1CCC=CC1O
InChIInChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h2,4,6-9H,1,3,5H2
InChIKeyWYVIBEFXCYFCNI-UHFFFAOYSA-N
MW124.18 g/mol
LogP1.50
Rot. Bonds1

About 6-ethenylcyclohex-2-en-1-ol

6-ethenylcyclohex-2-en-1-ol (PubChem CID 13203961) has the molecular formula C8H12O and a molecular weight of 124.18 g/mol. Its IUPAC name is 6-ethenylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name6-ethenylcyclohex-2-en-1-ol
PubChem CID13203961
Molecular FormulaC8H12O
Molecular Weight124.18 g/mol
Exact Mass124.09
IUPAC Name6-ethenylcyclohex-2-en-1-ol
SMILESC=CC1CCC=CC1O
InChIInChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h2,4,6-9H,1,3,5H2
InChIKeyWYVIBEFXCYFCNI-UHFFFAOYSA-N
XLogP1.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.18
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 6-ethenylcyclohex-2-en-1-ol?
The IUPAC name of 6-ethenylcyclohex-2-en-1-ol (CID 13203961) is 6-ethenylcyclohex-2-en-1-ol.
What is the SMILES notation for 6-ethenylcyclohex-2-en-1-ol?
The canonical SMILES for 6-ethenylcyclohex-2-en-1-ol is C=CC1CCC=CC1O.
What is the InChIKey of 6-ethenylcyclohex-2-en-1-ol?
The InChIKey is WYVIBEFXCYFCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O/c1-2-7-5-3-4-6-8(7)9/h2,4,6-9H,1,3,5H2.
What are the key properties of 6-ethenylcyclohex-2-en-1-ol?
6-ethenylcyclohex-2-en-1-ol has a molecular weight of 124.18 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylcyclohex-2-en-1-ol is sourced from PubChem (CID 13203961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).