- Bevorzugter Name
- 1-{3-Hydroxybicyclo[1.1.1]pentan-1-yl}ethan-1-one
- IUPAC
- 1-(3-hydroxy-1-bicyclo[1.1.1]pentanyl)ethanone
- Englischer Name
- 1-{3-hydroxybicyclo[1.1.1]pentan-1-yl}ethan-1-one
- Summenformel
- C7H10O2
- Molmasse
- 126.15
Namen und Synonyme
2055839-77-31-{3-hydroxybicyclo[1.1.1]pentan-1-yl}ethan-1-one1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethanoneMFCD30530452Ethanone, 1-(3-hydroxybicyclo[1.1.1]pent-1-yl)-1-(3-hydroxy-1-bicyclo[1.1.1]pentanyl)ethanone1-{3-Hydroxybicyclo[1.1.1]pentan-1-ylethan-1-one1-(3-Hydroxybicyclo[1.1.1]pentan-1-yl)ethan-1-one1-{3-HYDROXYBICYCLO[1.1.1]PENTAN-1-YL}ETHANONEAKOS030627927AS-53439SY233950
Weitere Namen anzeigen
1-(3-Hydroxy-bicyclo[1.1.1]pent-1-yl)-ethanone1-{3-hydroxybicyclo[1.1.1]pentan-1-yl}ethan-1-one - [H84573]
CS-0052652P16490EN300-7374298F519464
Datenbank-Bezeichner
- PubChem CID
- 125462128