2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol
Molecular Formula:
C
10
H
18
O
InChI:
InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
InChIKey:
InChIKey=WUOACPNHFRMFPN-SECBINFHBI
SMILES:
CC1=CCC(CC1)C(C)(C)O
Names:
2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol
Registries:
PubChem CID 443162
PubChem ID 10299221