IUPAC: 4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde

SMILES: CC1(C)CCC(C)(C)c2c(O)cc(C=O)cc21

Canonical SMILES: CC1(CCC(C2=C1C=C(C=C2O)C=O)(C)C)C

Fórmula molecular: C15H20O2

Masa molecular: 232.32

InChIKey: BTCGLYUZLBRAMR-UHFFFAOYSA-N

InChI: InChI=1S/C15H20O2/c1-14(2)5-6-15(3,4)13-11(14)7-10(9-16)8-12(13)17/h7-9,17H,5-6H2,1-4H3

PubChem CID: 86599543 →

Sinónimos

SCHEMBL1406593BTCGLYUZLBRAMR-UHFFFAOYSA-N4-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde4-Hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

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