(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol

C10H14O — CID 99962235

IUPAC(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol
SMILESO[C@@H]1C=C[C@@H]2[C@H]3CC[C@@H](C3)[C@@H]21
InChIInChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2/t6-,7-,8+,9+,10-/m0/s1
InChIKeyHRWRJUVJOLBMST-OEZYJKACSA-N
MW150.22 g/mol
LogP1.58
Rot. Bonds

About (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol

(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol (PubChem CID 99962235) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol.

Molecular Properties

Compound Name(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol
PubChem CID99962235
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol
SMILESO[C@@H]1C=C[C@@H]2[C@H]3CC[C@@H](C3)[C@@H]21
InChIInChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2/t6-,7-,8+,9+,10-/m0/s1
InChIKeyHRWRJUVJOLBMST-OEZYJKACSA-N
XLogP1.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol?
The IUPAC name of (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol (CID 99962235) is (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol.
What is the SMILES notation for (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol?
The canonical SMILES for (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol is O[C@@H]1C=C[C@@H]2[C@H]3CC[C@@H](C3)[C@@H]21.
What is the InChIKey of (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol?
The InChIKey is HRWRJUVJOLBMST-OEZYJKACSA-N. The full InChI is InChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2/t6-,7-,8+,9+,10-/m0/s1.
What are the key properties of (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol?
(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol has a molecular weight of 150.22 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]dec-4-en-3-ol is sourced from PubChem (CID 99962235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).