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Ethanone, 1-[(1R,2S)-2-(hydroxymethyl)-3-(1-propenyl)cyclobutyl]-, rel- (9CI)

HCID 178802446
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Basic information

CAS
403652-75-5
Standard SMILES
CC=CC1C[C@@H](C(C)=O)[C@H]1CO
InChIKey
CNZBNFSSXIHTPS-AGROOBSYSA-N
Molecular formula
C10H16O2
Average molar mass
168.23 g/mol

Names & identifiers

Preferred name
Ethanone, 1-[(1R,2S)-2-(hydroxymethyl)-3-(1-propenyl)cyclobutyl]-, rel- (9CI)
English name
Ethanone, 1-[(1R,2S)-2-(hydroxymethyl)-3-(1-propenyl)cyclobutyl]-, rel- (9CI)
Molecular formula
C10H16O2
Molecular weight
168.23

Names & synonyms

Ethanone, 1-[(1R,2S)-2-(hydroxymethyl)-3-(1-propen-1-yl)cyclobutyl]-, rel-Ethanone, 1-[(1R,2S)-2-(hydroxymethyl)-3-(1-propenyl)cyclobutyl]-, rel- (9CI)

Database identifiers

CAS
403652-75-5

Properties

Physicochemical properties

Boiling point
260.7 · 260.7±33.0 °C(Predicted)
Density
1.073 · 1.073±0.06 g/cm3(Predicted)
pka
15.05 · 15.05±0.10(Predicted)

Chemistry & industry

Suppliers1 total

CHEMSTEP[email protected]

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