2-Ethyl-3-methyl-cyclopent-2-enol

HCID 21986178

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCC1=C(C)CCC1O
InChIKey: VZNWOMPJMFNVHV-UHFFFAOYSA-N
Molecular formula: C8H14O
Average molar mass: 126.2 g/mol

Names & identifiers

Preferred name: 2-Ethyl-3-methyl-cyclopent-2-enol
IUPAC: 2-ethyl-3-methylcyclopent-2-en-1-ol

Names & synonyms

SCHEMBL1339888VZNWOMPJMFNVHV-UHFFFAOYSA-N2-ethyl-3-methyl-cyclopent-2-enol

Database identifiers

PubChem CID: 21986178

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 136

Related reactions

12 records

New reaction record

HRID 9301 reaction equation

HRID 9301As productuspto-grants-2006_08

HRID 28759 reaction equation

HRID 28759As productuspto-grants-2008_09

HRID 560077 reaction equation

HRID 560077As productuspto-grants-2011_11

HRID 560170 reaction equation

HRID 560170As productuspto-grants-2011_11

HRID 656212 reaction equation

HRID 656212As productuspto-grants-2011_12

HRID 1178392 reaction equation

HRID 1178392As productuspto-grants-2007_10

HRID 1206409 reaction equation

HRID 1206409As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1393308 reaction equation

HRID 1393308As productuspto-grants-2008_03

Compound notes

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