2-(4,8,8-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)phenol
Molecular Formula:
C
17
H
22
O
2
InChI:
InChI=1/C17H22O2/c1-11-8-9-12-10-14(11)16(19-17(12,2)3)13-6-4-5-7-15(13)18/h4-8,12,14,16,18H,9-10H2,1-3H3
InChIKey:
InChIKey=LIKHVQFAUNUPDS-UHFFFAOYAC
SMILES:
CC1=CCC2CC1C(OC2(C)C)C3=CC=CC=C3O
Names:
2-(4,8,8-trimethyl-7-oxabicyclo[3.3.1]non-3-en-6-yl)phenol
Registries:
PubChem CID 2828569
PubChem ID 3292676