CC1(C)C=CC(=O)CC1
CAS: 1073-13-8
Name: 4,4-dimethyl-cyclohex-2-enone
IUPAC: 4,4-dimethylcyclohex-2-en-1-one
SMILES: CC1(C)C=CC(=O)CC1
Canonical SMILES: CC1(CCC(=O)C=C1)C
Summenformel: C8H12O
Molare Masse: 124.18
InChIKey: HAUNPYVLVAIUOO-UHFFFAOYSA-N
InChI: InChI=1S/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H3
PubChem CID: 136839 →

Synonyme

4,4-Dimethyl-2-cyclohexen-1-one1073-13-82-Cyclohexen-1-one, 4,4-dimethyl-4,4-Dimethyl-2-cyclohexenone10J1HF864ZDTXSID70147996RefChem:470861DTXCID6070487672-151-64,4-dimethylcyclohex-2-en-1-one4,4-dimethylcyclohex-2-enoneMFCD000096954,4-Dimethylcyclohexenone4,4-dimethyl-2-cyclohexene-1-one4,4-dimethyl-cyclohex-2-en-1-oneSCHEMBL430665UNII-10J1HF864Zorb3023543SCHEMBL96320574,4-dimethyl-cyclohex-2-enone4,4-dimethyl-cyclohexen-1-oneSCHEMBL277268074,4-Dimethyl-cyclohexene-1-one4,4-dimethylcyclohex- 2-en-1-oneCL3492GEO-01169TN9471AKOS005259808AC-7019DS-14987
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