Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)- structure

Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)-

(3R,5S)-4-oxapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene

Also Known As: NIOSH/CX3154150|Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)-|(+)-(1R,2S)-1,2-Epoxy-1,2,3,4-tetrahydrobenz(a)anthracene|(1aS-cis)-1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene|Benz(a)anthracene, 1,2,3,4-tetrahydro-1-beta,2-beta-epoxy-, (+)-|(1aS,11cR)-1a,2,3,11c-Tetrahydrotetrapheno[1,2-b]oxirene|1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene (1aS-cis)-|[1R,(+)]-1,2,3,4-Tetrahydro-1beta,2beta-epoxybenz[a]anthracene|[1R,(+)]-1,2,3,4-Tetrahydro-1beta,2beta-epoxybenzo[a]anthracene|[1aS,(+)]-1aalpha,2,3,11calpha-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene|(3R,5S)-4-oxapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1,8,10,12,14,16,18-heptaene

CAS: 89618-16-6
Molecular Formula C18H14O
Molecular Weight 246.10446 g/mol
LogP 4.1
Topological Polar Surface Area 12.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 246.10446
Monoisotopic Mass 246.10446
Heavy Atoms 19
Complexity 365.0

Chemical Identifiers

CAS Number 89618-16-6
SMILES C1CC2=C([C@@H]3[C@H]1O3)C4=CC5=CC=CC=C5C=C4C=C2
InChIKey BPWAWXRCSBRVLU-WMZOPIPTSA-N

Product Overview

Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)- (CAS 89618-16-6), with molecular formula C18H14O and molecular weight 246.10446 g/mol. IUPAC: (3R,5S)-4-oxapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene.

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Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)- is a custom synthesis product. We offer services from milligram to kilogram scale.

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