(1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene

C9H10O — CID 134861425

IUPAC(1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene
SMILESC=CC1=C[C@@H]2C=C[C@H](C1)O2
InChIInChI=1S/C9H10O/c1-2-7-5-8-3-4-9(6-7)10-8/h2-5,8-9H,1,6H2/t8-,9+/m0/s1
InChIKeyRPTNXGQZJDYXJW-DTWKUNHWSA-N
MW134.18 g/mol
LogP1.83
Rot. Bonds1

About (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene

(1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene (PubChem CID 134861425) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene.

Molecular Properties

Compound Name(1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene
PubChem CID134861425
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name(1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene
SMILESC=CC1=C[C@@H]2C=C[C@H](C1)O2
InChIInChI=1S/C9H10O/c1-2-7-5-8-3-4-9(6-7)10-8/h2-5,8-9H,1,6H2/t8-,9+/m0/s1
InChIKeyRPTNXGQZJDYXJW-DTWKUNHWSA-N
XLogP1.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 131752304
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CID 143374
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CID 3035209
5-Methoxy-2-prop-1-enylcyclohexa-1,3-diene
CID 20975449
2,4,6-Trimethyl-5,6-dihydropyran
CID 12381647
2,3,6,7-Tetrahydro-4-methyl-2-((1E)-3-methyl-1,3-butadien-1-yl)oxepin
CID 14805464
7,7a-Dihydrobenzofuran
CID 19744327
6,7-Tetrahydroisobenzofuran
CID 21849955
1-Prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
CID 21963701
Hexahydrodibenzofuran
CID 66608734
2-Oxabicyclo[2.2.1]hepta-3,5-diene
CID 67217101
Dihydrocyclopenta(C)pyrane
CID 67724778

Frequently Asked Questions

What is the IUPAC name of (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene?
The IUPAC name of (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene (CID 134861425) is (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene.
What is the SMILES notation for (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene?
The canonical SMILES for (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene is C=CC1=C[C@@H]2C=C[C@H](C1)O2.
What is the InChIKey of (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene?
The InChIKey is RPTNXGQZJDYXJW-DTWKUNHWSA-N. The full InChI is InChI=1S/C9H10O/c1-2-7-5-8-3-4-9(6-7)10-8/h2-5,8-9H,1,6H2/t8-,9+/m0/s1.
What are the key properties of (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene?
(1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene has a molecular weight of 134.18 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5S)-3-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-diene is sourced from PubChem (CID 134861425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).