- Bevorzugter Name
- Benzo[a]pyrenetetrol I 2; Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10R)-rel-; Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7a,8ss,9ss,10ss)-; rel-(7R,8S,9R,10R)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol; (+/-)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tet
- IUPAC
- (7R,8S,9R,10R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
- Englischer Name
- 7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
- Summenformel
- C20H16O4
- Molmasse
- 320.34
Namen und Synonyme
Benzo[a]pyrenetetrol I 2; Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7R,8S,9R,10R)-rel-; Benzo[a]pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7a,8ss,9ss,10ss)-; rel-(7R,8S,9R,10R)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol; (+/-)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tet(-)-cis-BPT7,8,9,10-Tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol(7R)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7β,8α,9β,10α-tetrol
Datenbank-Bezeichner
- PubChem CID
- 43675
- Nikkaji
- J1.147I