Accessed:
ChemSpider Search and share chemistrynav-icon

(7S,8S,9S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphene-7,8,9-triol

Molecular formula:C20H16O3
Average mass:304.345
Monoisotopic mass:304.109944
ChemSpider ID:39703
stereocenter-icon

3 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(7S,8S,9S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphen-7,8,9-triol

[German]

[ACD/IUPAC Name]

(7S,8S,9S)-7,8,9,10-Tetrahydrobenzo[pqr]tetraphene-7,8,9-triol

[ACD/IUPAC Name]

(7S,8S,9S)-7,8,9,10-Tétrahydrobenzo[pqr]tétraphène-7,8,9-triol

[French]

[ACD/IUPAC Name]

61176-59-8

[RN]

Benzo[a]pyrene-7,8,9-triol, 7,8,9,10-tetrahydro-, (7S,8S,9S)-

[ACD/Index Name]
Unverified

(7-α,8-β,9-β)-Benzo(a)pyrene- 7,8,9-triol,7,8,9,10-tetrahydro-

1,2,3-trihydroxy-1,2,3,4-tetrahydrobenzo[a]pyrene

7,8,9,10-TETRAHYDRO BENZO(A)PYRENE-7,8,9-TRIOL, (7α,8β,9β)-

7,8,9,10-TETRAHYDRO-7α,8β,9β-TRIHYDROXY-BENZO(A)PYRENE

BAP

Benzo(a)pyrene- 7,8,9-triol,7,8,9,10-tetrahydro-, (7-α,8-β,9-β)-

rel-(7α,8β,9β)-Benzo(a)pyrene-7,8,9-triol

plus-iconless-iconDatabase IDs