2,3,8,8a-tetrahydrochromen-7-one

C9H10O2 — CID 68836738

IUPAC2,3,8,8a-tetrahydrochromen-7-one
SMILESO=C1C=CC2=CCCOC2C1
InChIInChI=1S/C9H10O2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h2-4,9H,1,5-6H2
InChIKeyHKHNMRMCJBATCS-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.23
Rot. Bonds

About 2,3,8,8a-tetrahydrochromen-7-one

2,3,8,8a-tetrahydrochromen-7-one (PubChem CID 68836738) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 2,3,8,8a-tetrahydrochromen-7-one.

Molecular Properties

Compound Name2,3,8,8a-tetrahydrochromen-7-one
PubChem CID68836738
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name2,3,8,8a-tetrahydrochromen-7-one
SMILESO=C1C=CC2=CCCOC2C1
InChIInChI=1S/C9H10O2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h2-4,9H,1,5-6H2
InChIKeyHKHNMRMCJBATCS-UHFFFAOYSA-N
XLogP1.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,8,8a-tetrahydrochromen-7-one?
The IUPAC name of 2,3,8,8a-tetrahydrochromen-7-one (CID 68836738) is 2,3,8,8a-tetrahydrochromen-7-one.
What is the SMILES notation for 2,3,8,8a-tetrahydrochromen-7-one?
The canonical SMILES for 2,3,8,8a-tetrahydrochromen-7-one is O=C1C=CC2=CCCOC2C1.
What is the InChIKey of 2,3,8,8a-tetrahydrochromen-7-one?
The InChIKey is HKHNMRMCJBATCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h2-4,9H,1,5-6H2.
What are the key properties of 2,3,8,8a-tetrahydrochromen-7-one?
2,3,8,8a-tetrahydrochromen-7-one has a molecular weight of 150.18 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,8,8a-tetrahydrochromen-7-one is sourced from PubChem (CID 68836738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).