4a-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone

HCID 277447
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Basic information

CAS
10271-07-5
Standard SMILES
CC12CCC=CC1=CC(=O)CC2
InChIKey
NBMYMYDUONUXAL-UHFFFAOYSA-N
Molecular formula
C11H14O
Average molar mass
162.23 g/mol

Names & identifiers

Preferred name
4a-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone
IUPAC
4a-methyl-3,4,5,6-tetrahydronaphthalen-2-one

Names & synonyms

10271-07-5NSC1263242(3H)-Naphthalenone,4,4a,5,6-tetrahydro-4a-methyl-SCHEMBL10434541NBMYMYDUONUXAL-UHFFFAOYSA-NNSC-1263244a-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4a-methyl-InChI=1/C11H14O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h2,4,8H,3,5-7H2,1H

Database identifiers

CAS
10271-07-5
PubChem CID
277447
Nikkaji
J264.149F

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
12

Related reactions

1 records
New reaction record

Compound notes

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