Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)-

Modify Date: 2025-09-05 21:36:13

Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)- Structure
Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)- structure
 Common Name Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)-
CAS Number 64912-50-1 Molecular Weight 302.3
Density N/A Boiling Point N/A
Molecular Formula C20H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)-

 Chemical & Physical Properties

Molecular Formula C20H14O3
Molecular Weight 302.3
InChIKey DQEPMTIXHXSFOR-YSTOQKLRSA-N
SMILES OC1c2cc3ccc4cccc5ccc(c2C2OC2C1O)c3c45
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Chemsrc provides CAS#:64912-50-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)->> amp version: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)-

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