[(4Z)-8-chlorocyclooct-4-en-1-yl]methanol

C9H15ClO — CID 12869967

IUPAC[(4Z)-8-chlorocyclooct-4-en-1-yl]methanol
SMILESOCC1CC/C=C\CCC1Cl
InChIInChI=1S/C9H15ClO/c10-9-6-4-2-1-3-5-8(9)7-11/h1-2,8-9,11H,3-7H2/b2-1-
InChIKeyWCZOIJVOJBEIRO-UPHRSURJSA-N
MW174.67 g/mol
LogP2.33
Rot. Bonds1

About [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol

[(4Z)-8-chlorocyclooct-4-en-1-yl]methanol (PubChem CID 12869967) has the molecular formula C9H15ClO and a molecular weight of 174.67 g/mol. Its IUPAC name is [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol.

Molecular Properties

Compound Name[(4Z)-8-chlorocyclooct-4-en-1-yl]methanol
PubChem CID12869967
Molecular FormulaC9H15ClO
Molecular Weight174.67 g/mol
Exact Mass174.08
IUPAC Name[(4Z)-8-chlorocyclooct-4-en-1-yl]methanol
SMILESOCC1CC/C=C\CCC1Cl
InChIInChI=1S/C9H15ClO/c10-9-6-4-2-1-3-5-8(9)7-11/h1-2,8-9,11H,3-7H2/b2-1-
InChIKeyWCZOIJVOJBEIRO-UPHRSURJSA-N
XLogP2.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.67
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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(6-Chlorocyclohex-3-en-1-yl)methanol
CID 12869964
(2S)-2-(3-chloropropyl)pent-4-en-1-ol
CID 55300898
(R)-2-(3-chloropropyl)pent-4-en-1-ol
CID 58011493
2-(3-Chloropropyl)pent-4-en-1-ol
CID 60136084
(2,6-Dichlorocyclohex-3-en-1-yl)methanol
CID 68213339
Chloro(cyclohex-3-en-1-yl)methanol
CID 68244850
3-[(Z)-18-chlorooctadec-8-enyl]pentane-1,5-diol
CID 139722506
Chloro(cyclohex-2-en-1-yl)methanol
CID 141159167
3-(Chloromethyl)-1-cyclohex-3-en-1-ylbut-3-en-1-ol
CID 10888939
8-Chlorobicyclo[4.2.0]oct-2-en-7-ol
CID 14162152

Frequently Asked Questions

What is the IUPAC name of [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol?
The IUPAC name of [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol (CID 12869967) is [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol.
What is the SMILES notation for [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol?
The canonical SMILES for [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol is OCC1CC/C=C\CCC1Cl.
What is the InChIKey of [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol?
The InChIKey is WCZOIJVOJBEIRO-UPHRSURJSA-N. The full InChI is InChI=1S/C9H15ClO/c10-9-6-4-2-1-3-5-8(9)7-11/h1-2,8-9,11H,3-7H2/b2-1-.
What are the key properties of [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol?
[(4Z)-8-chlorocyclooct-4-en-1-yl]methanol has a molecular weight of 174.67 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z)-8-chlorocyclooct-4-en-1-yl]methanol is sourced from PubChem (CID 12869967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).