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(1aR,11aS)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene
[CAS# 89618-17-7]

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CAS#: 89618-17-7
Product: (1aR,11aS)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene
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Identification
Name (1aR,11aS)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene
Synonyms (1aR-cis)-1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene; 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene (1aR-cis)-
Molecular Structure CAS#: 89618-17-7, (1aR,11aS)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene
Molecular Formula C18H14O
Molecular Weight 246.30
CAS Registry Number 89618-17-7
SMILES O2[C@@H]3c1ccc5c(c1CC[C@H]23)cc4ccccc4c5
InChI 1S/C18H14O/c1-2-4-12-10-16-13(9-11(12)3-1)5-6-15-14(16)7-8-17-18(15)19-17/h1-6,9-10,17-18H,7-8H2/t17-,18+/m0/s1
InChIKey GUFITYJDZKTZBJ-ZWKOTPCHSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 460.261°C at 760 mmHg (Cal.)
Flash point 219.151°C (Cal.)
Market Analysis Reports
List of Reports Available for (1aR,11aS)-1a,10,11,11a-Tetrahydrotetrapheno[3,4-b]oxirene
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