(3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol

C11H18O3 — CID 143550161

IUPAC(3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol
SMILESC[C@H]1[C@H]2CC(O)C[C@H]2CC12OCCO2
InChIInChI=1S/C11H18O3/c1-7-10-5-9(12)4-8(10)6-11(7)13-2-3-14-11/h7-10,12H,2-6H2,1H3/t7-,8-,9?,10+/m0/s1
InChIKeyHNNHACWPXZLBEX-IVMBQPJMSA-N
MW198.26 g/mol
LogP1.16
Rot. Bonds

About (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol

(3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol (PubChem CID 143550161) has the molecular formula C11H18O3 and a molecular weight of 198.26 g/mol. Its IUPAC name is (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol.

Molecular Properties

Compound Name(3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol
PubChem CID143550161
Molecular FormulaC11H18O3
Molecular Weight198.26 g/mol
Exact Mass198.13
IUPAC Name(3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol
SMILESC[C@H]1[C@H]2CC(O)C[C@H]2CC12OCCO2
InChIInChI=1S/C11H18O3/c1-7-10-5-9(12)4-8(10)6-11(7)13-2-3-14-11/h7-10,12H,2-6H2,1H3/t7-,8-,9?,10+/m0/s1
InChIKeyHNNHACWPXZLBEX-IVMBQPJMSA-N
XLogP1.16
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol?
The IUPAC name of (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol (CID 143550161) is (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol.
What is the SMILES notation for (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol?
The canonical SMILES for (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol is C[C@H]1[C@H]2CC(O)C[C@H]2CC12OCCO2.
What is the InChIKey of (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol?
The InChIKey is HNNHACWPXZLBEX-IVMBQPJMSA-N. The full InChI is InChI=1S/C11H18O3/c1-7-10-5-9(12)4-8(10)6-11(7)13-2-3-14-11/h7-10,12H,2-6H2,1H3/t7-,8-,9?,10+/m0/s1.
What are the key properties of (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol?
(3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol has a molecular weight of 198.26 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3'aS,4'S,6'aS)-4'-methylspiro[1,3-dioxolane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-ol is sourced from PubChem (CID 143550161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).