SDCCGMLS-0066695.P001
Molecular Formula:
C
14
H
22
O
InChI:
InChI=1/C14H22O/c1-9-7-12-14(4,15-12)6-5-11-10(9)8-13(11,2)3/h10-12H,1,5-8H2,2-4H3/t10-,11-,12?,14u/m1/s1
InChIKey:
InChIKey=AMTSLHRSERHBCF-ISNMNMPPBM
SMILES:
CC1(CC2C1CCC3(C(O3)CC2=C)C)C
Names:
SDCCGMLS-0066695.P001
Registries:
PubChem CID 6708694
PubChem ID 11537716