Molecular Formula: C15H26O
InChI: InChI=1/C15H26O/c1-13(2)9-12-11(13)5-8-14(3)6-4-7-15(12,16)10-14/h11-12,16H,4-10H2,1-3H3
InChIKey: InChIKey=FUQAYSQLAOJBBC-UHFFFAOYAA
SMILES: CC1(CC2C1CCC3(CCCC2(C3)O)C)C
Names:
SDCCGMLS-0066495.P001
Registries:
PubChem CID 61125
PubChem ID 11537505
