化学式

CAS号

IUPAC Name

1a,4,5-三甲基-1,6b-dihydrocyclopropa[b][1]benzothiole 1a,4,5-trimethyl-1,6b-dihydrocyclopropa[b][1]benzothiole

InChI

InChI=1S/C12H14S/c1-7-4-9-10-6-12(10,3)13-11(9)5-8(7)2/h4-5,10H,6H2,1-3H3

InChI Key

OOVLRUOZYRDPGO-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C=C1C)SC3(C2C3)C

别名