(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one

C12H16O4 — CID 71658959

IUPAC(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one
SMILESC=CC[C@]12OC(C)(C)O[C@H]1C(=O)C=C[C@@H]2O
InChIInChI=1S/C12H16O4/c1-4-7-12-9(14)6-5-8(13)10(12)15-11(2,3)16-12/h4-6,9-10,14H,1,7H2,2-3H3/t9-,10-,12+/m0/s1
InChIKeyKGMXYZOEGPQPOC-JBLDHEPKSA-N
MW224.26 g/mol
LogP0.95
Rot. Bonds2

About (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one

(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one (PubChem CID 71658959) has the molecular formula C12H16O4 and a molecular weight of 224.26 g/mol. Its IUPAC name is (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one.

Molecular Properties

Compound Name(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one
PubChem CID71658959
Molecular FormulaC12H16O4
Molecular Weight224.26 g/mol
Exact Mass224.10
IUPAC Name(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one
SMILESC=CC[C@]12OC(C)(C)O[C@H]1C(=O)C=C[C@@H]2O
InChIInChI=1S/C12H16O4/c1-4-7-12-9(14)6-5-8(13)10(12)15-11(2,3)16-12/h4-6,9-10,14H,1,7H2,2-3H3/t9-,10-,12+/m0/s1
InChIKeyKGMXYZOEGPQPOC-JBLDHEPKSA-N
XLogP0.95
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one?
The IUPAC name of (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one (CID 71658959) is (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one.
What is the SMILES notation for (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one?
The canonical SMILES for (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one is C=CC[C@]12OC(C)(C)O[C@H]1C(=O)C=C[C@@H]2O.
What is the InChIKey of (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one?
The InChIKey is KGMXYZOEGPQPOC-JBLDHEPKSA-N. The full InChI is InChI=1S/C12H16O4/c1-4-7-12-9(14)6-5-8(13)10(12)15-11(2,3)16-12/h4-6,9-10,14H,1,7H2,2-3H3/t9-,10-,12+/m0/s1.
What are the key properties of (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one?
(3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one has a molecular weight of 224.26 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,7S,7aR)-7-hydroxy-2,2-dimethyl-7a-prop-2-enyl-3a,7-dihydro-1,3-benzodioxol-4-one is sourced from PubChem (CID 71658959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).