indene
(YBYIRNPNPLQARY-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)C=CC2
- Molecular Formula:
- C9H8
- Molecular Weight:
- 116.160
- Log P:
- 2.2559
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 95-13-6; 9003-64-9; 71551-80-9
Synonym(s)
1.
indene
External Link(s)
Adverse Drug Event(s)
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