Structure Information
Compound Identification
SMILES
CC1(C)C=C(Br)CC1O
InChIKey
InChIKey=HPXNZCMIZMTFKT-UHFFFAOYSA-N
Formula
C7H11BrO
Mass
191.068
Compound Identification
SMILES
CC1(C)C=C(Br)CC1O
InChIKey
InChIKey=HPXNZCMIZMTFKT-UHFFFAOYSA-N
Formula
C7H11BrO
Mass
191.068