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1,2,3,4-Tetrahydro-1,2-epoxyanthracene

HCID 51557
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Basic information

CAS
72203-85-1
Standard SMILES
c1ccc2cc3c(cc2c1)CCC1OC31
InChIKey
CCTAZTBOCCGAJS-UHFFFAOYSA-N
Molecular formula
C14H12O
Average molar mass
196.24 g/mol
Monoisotopic mass
196.088815

Names & identifiers

Preferred name
1,2,3,4-Tetrahydro-1,2-epoxyanthracene
IUPAC
1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene

Names & synonyms

72203-85-11,2,3,4-Tetrahydro-1,2-epoxyanthracene1,2-Epoxy-1,2,3,4-tetrahydroanthraceneAnthra(1,2-b)oxirene, 1a,2,3,9b-tetrahydro-ANTHRACENE, 1,2,3,4-TETRAHYDRO-1,2-EPOXY-1a,2,3,9b-tetrahydroanthra[1,2-b]oxireneDTXSID00992931

Database identifiers

CAS
72203-85-1
PubChem CID
51557
DTXSID
DTXSID00992931

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
15
Formal charge
0
Complexity
262

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