2D Structure | |
CID | 118134 |
IUPAC Name | 6-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one |
InChI | InChI=1S/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3 |
InChI Key | HEKJOMVJRYMUDB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H22O |
Molecular Weight | 194.31 |
synonyms | ['2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-', '3,4,4a,5,6,7,8,8a-Octahydro-6-isopropylnaphthalene-2(1H)-one', 'DTXSID10865703', 'DTXCID20814080', 'RefChem:439768', 'Decatone', '34131-98-1', '6-Isopropyl-2-decalone', '6-Isopropyldecalone', '6-isopropyloctahydronaphthalen-2(1h)-one', '6-Isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone', '6-Isopropyl-2(1H)-octahydronaphthalenone', '6-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one', 'Octahydro-6-(1-methylethyl)-2(1H)-Naphthalenone', 'Octahydro-6-isopropyl-2(1H)-naphthalenone', 'EINECS 251-840-1', '6-(propan-2-yl)-decahydronaphthalen-2-one', 'UNII-2F97U2I94O', 'SCHEMBL1171505', 'HEKJOMVJRYMUDB-UHFFFAOYSA-N', '2F97U2I94O', 'AKOS006277038', 'Octahydro-6-isopropylnaphthalen-2(1h)-one', 'DB-210079', 'NS00012763', 'Octahydro-6-(1-methylethyl)-2(1H)-naphthalenone, 9CI'] |
From Pubchem