SDCCGMLS-0066913.P001
Molecular Formula:
C15H22O
InChI: InChI=1/C15H22O/c1-9(2)12-6-5-10(3)13-8-15(16)11(4)7-14(12)13/h5,7,9,12-14H,6,8H2,1-4H3
InChIKey: InChIKey=LMILVXQXGKTFSZ-UHFFFAOYAV
SMILES: CC1=CCC(C2C1CC(=O)C(=C2)C)C(C)C
Names:
SDCCGMLS-0066913.P001
3,8-dimethyl-5-propan-2-yl-4a,5,6,8a-tetrahydro-1H-naphthalen-2-one
Registries:
PubChem CID 3989419
PubChem ID 11537940
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