1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-
Molecular Formula:
C14H20
InChI: InChI=1/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3
InChIKey: InChIKey=ZCMKNGQFIXAHLP-UHFFFAOYAQ
SMILES: CC1C(C2=CC=CC=C2C1(C)C)(C)C
Names:
EINECS 214-868-5
HSDB 5793
Indan, 1,1,2,3,3-pentamethyl-
1H-Indene, 2,3-dihydro-1,1,2,3,3-pentamethyl-
1,1,2,3,3-PENTAMETHYLINDAN
1,1,2,3,3-Pentamethylindane
1,1,2,3,3-pentamethyl-2H-indene
1203-17-4
Registries:
PubChem CID 14549
PubChem ID 157824
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