7,8-dihydro-2H-chromene

C9H10O — CID 143029736

IUPAC7,8-dihydro-2H-chromene
SMILESC1=CC2=C(CC1)OCC=C2
InChIInChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h1,3-5H,2,6-7H2
InChIKeyPCJOJMNHTLPDSE-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.18
Rot. Bonds

About 7,8-dihydro-2H-chromene

7,8-dihydro-2H-chromene (PubChem CID 143029736) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 7,8-dihydro-2H-chromene.

Molecular Properties

Compound Name7,8-dihydro-2H-chromene
PubChem CID143029736
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name7,8-dihydro-2H-chromene
SMILESC1=CC2=C(CC1)OCC=C2
InChIInChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h1,3-5H,2,6-7H2
InChIKeyPCJOJMNHTLPDSE-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-2H-chromene?
The IUPAC name of 7,8-dihydro-2H-chromene (CID 143029736) is 7,8-dihydro-2H-chromene.
What is the SMILES notation for 7,8-dihydro-2H-chromene?
The canonical SMILES for 7,8-dihydro-2H-chromene is C1=CC2=C(CC1)OCC=C2.
What is the InChIKey of 7,8-dihydro-2H-chromene?
The InChIKey is PCJOJMNHTLPDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h1,3-5H,2,6-7H2.
What are the key properties of 7,8-dihydro-2H-chromene?
7,8-dihydro-2H-chromene has a molecular weight of 134.18 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-2H-chromene is sourced from PubChem (CID 143029736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).