SDCCGMLS-0066418.P001
Molecular Formula:
C
16
H
18
O
2
InChI:
InChI=1/C16H18O2/c1-16-9-8-12(17)10-11(16)6-7-13-14(16)4-3-5-15(13)18-2/h3-5,10H,6-9H2,1-2H3/t16-/m0/s1
InChIKey:
InChIKey=VSZUGNOVOOTAQU-INIZCTEOBI
SMILES:
CC12CCC(=O)C=C1CCC3=C2C=CC=C3OC
Names:
SDCCGMLS-0066418.P001
(4aS)-8-methoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
Registries:
PubChem CID 6708585
PubChem ID 11537428