2-Methylpent-2-en-1-oic acid

C6H10O2CAS 3142-72-1114.14 g/mol

OOH
AlkeneCarboxylic acid

Properties

Molecular formula
C6H10O2
Molar mass
114.14 g/mol
Exact mass
114.0681 Da
Density
0.98 g/mL
Melting point
21 °C
Boiling point
101 °C (at 9 Torr)
logP
1.43Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)

Aggregated from 1,303 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number
3142-72-1
SMILES
CCC=C(C)C(=O)O
InChIKey
JJYWRQLLQAKNAD-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)

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Names and synonyms

3 names
  • 2-Methyl-2-pentenoic acid
  • 2-Pentenoic acid, 2-methyl-
  • Strawberry acid

Work with 2-Methylpent-2-en-1-oic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere