(3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one

C8H10O3 — CID 102364651

IUPAC(3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one
SMILESC[C@@]12C=CC(=O)C[C@@H]1OCO2
InChIInChI=1S/C8H10O3/c1-8-3-2-6(9)4-7(8)10-5-11-8/h2-3,7H,4-5H2,1H3/t7-,8+/m0/s1
InChIKeyHTGQIHGOEIEWPF-JGVFFNPUSA-N
MW154.16 g/mol
LogP0.65
Rot. Bonds

About (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one

(3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one (PubChem CID 102364651) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one.

Molecular Properties

Compound Name(3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one
PubChem CID102364651
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name(3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one
SMILESC[C@@]12C=CC(=O)C[C@@H]1OCO2
InChIInChI=1S/C8H10O3/c1-8-3-2-6(9)4-7(8)10-5-11-8/h2-3,7H,4-5H2,1H3/t7-,8+/m0/s1
InChIKeyHTGQIHGOEIEWPF-JGVFFNPUSA-N
XLogP0.65
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one?
The IUPAC name of (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one (CID 102364651) is (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one.
What is the SMILES notation for (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one?
The canonical SMILES for (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one is C[C@@]12C=CC(=O)C[C@@H]1OCO2.
What is the InChIKey of (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one?
The InChIKey is HTGQIHGOEIEWPF-JGVFFNPUSA-N. The full InChI is InChI=1S/C8H10O3/c1-8-3-2-6(9)4-7(8)10-5-11-8/h2-3,7H,4-5H2,1H3/t7-,8+/m0/s1.
What are the key properties of (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one?
(3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one has a molecular weight of 154.16 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,7aR)-7a-methyl-3a,4-dihydro-1,3-benzodioxol-5-one is sourced from PubChem (CID 102364651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).