(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one

C10H12O3 — CID 54707042

IUPAC(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one
SMILESC[C@@H]1C[C@@H]2CC=CC(O)=C2C(=O)O1
InChIInChI=1S/C10H12O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2,4,6-7,11H,3,5H2,1H3/t6-,7+/m1/s1
InChIKeyFRAVMGVWTSVLTQ-RQJHMYQMSA-N
MW180.20 g/mol
LogP1.71
Rot. Bonds

About (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one

(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one (PubChem CID 54707042) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one.

Molecular Properties

Compound Name(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one
PubChem CID54707042
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one
SMILESC[C@@H]1C[C@@H]2CC=CC(O)=C2C(=O)O1
InChIInChI=1S/C10H12O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2,4,6-7,11H,3,5H2,1H3/t6-,7+/m1/s1
InChIKeyFRAVMGVWTSVLTQ-RQJHMYQMSA-N
XLogP1.71
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
The IUPAC name of (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one (CID 54707042) is (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one.
What is the SMILES notation for (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
The canonical SMILES for (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one is C[C@@H]1C[C@@H]2CC=CC(O)=C2C(=O)O1.
What is the InChIKey of (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
The InChIKey is FRAVMGVWTSVLTQ-RQJHMYQMSA-N. The full InChI is InChI=1S/C10H12O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2,4,6-7,11H,3,5H2,1H3/t6-,7+/m1/s1.
What are the key properties of (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
(3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one has a molecular weight of 180.20 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one is sourced from PubChem (CID 54707042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).