2-Acetyl-4,5-dihydro-6,8-dimethylnaphtho[1,2-b]thiophene

HCID 11172895
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Basic information

Standard SMILES
CC(=O)c1cc2c(s1)-c1cc(C)cc(C)c1CC2
InChIKey
GUXRWMCCWHWJHV-UHFFFAOYSA-N
Molecular formula
C16H16OS
Average molar mass
256.4 g/mol

Names & identifiers

Preferred name
2-Acetyl-4,5-dihydro-6,8-dimethylnaphtho[1,2-b]thiophene
IUPAC
1-(6,8-dimethyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Names & synonyms

SCHEMBL5104477GUXRWMCCWHWJHV-UHFFFAOYSA-N2-acetyl-4,5-dihydro-6,8-dimethylnaphtho[1,2-b]thiophene

Database identifiers

PubChem CID
11172895

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
45.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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