(1S,8S)-bicyclo[6.1.0]non-4-ene

C9H14 — CID 95564639

IUPAC(1S,8S)-bicyclo[6.1.0]non-4-ene
SMILESC1=CCC[C@H]2C[C@@H]2CC1
InChIInChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h1-2,8-9H,3-7H2/t8-,9-/m0/s1
InChIKeyYWIJRSGCJZLJNV-IUCAKERBSA-N
MW122.21 g/mol
LogP2.75
Rot. Bonds

About (1S,8S)-bicyclo[6.1.0]non-4-ene

(1S,8S)-bicyclo[6.1.0]non-4-ene (PubChem CID 95564639) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is (1S,8S)-bicyclo[6.1.0]non-4-ene.

Molecular Properties

Compound Name(1S,8S)-bicyclo[6.1.0]non-4-ene
PubChem CID95564639
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name(1S,8S)-bicyclo[6.1.0]non-4-ene
SMILESC1=CCC[C@H]2C[C@@H]2CC1
InChIInChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h1-2,8-9H,3-7H2/t8-,9-/m0/s1
InChIKeyYWIJRSGCJZLJNV-IUCAKERBSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(5E)-bicyclo[9.1.0]dodec-5-ene
CID 144561287
2,4a,4b,7,8,8a,9,9a-octahydro-1H-fluorene
CID 91529219
(4Z)-bicyclo[6.1.0]non-4-en-3-ol
CID 89182482
(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
CID 91618084
(2R,6R)-tricyclo[4.2.1.12,5]decane
CID 134081586
3-cyclohex-3-en-1-ylcyclohexan-1-ol
CID 89084222
4-cyclopentylcyclohexene
CID 524571
(4Z)-bicyclo[6.1.0]non-4-ene;(2,5-dioxopyrrolidin-1-yl) methyl carbonate
CID 162737097
(1R,6S)-bicyclo[4.1.0]heptane
CID 638054
(1S,6R,8S)-8-cyclopropylbicyclo[4.2.0]oct-2-ene
CID 102232466
4-(3-pentan-3-ylcyclohexyl)cyclohexene
CID 174503613
1-(3-cyclohex-3-en-1-ylcyclohexyl)-N-methylmethanimine
CID 144834768

Frequently Asked Questions

What is the IUPAC name of (1S,8S)-bicyclo[6.1.0]non-4-ene?
The IUPAC name of (1S,8S)-bicyclo[6.1.0]non-4-ene (CID 95564639) is (1S,8S)-bicyclo[6.1.0]non-4-ene.
What is the SMILES notation for (1S,8S)-bicyclo[6.1.0]non-4-ene?
The canonical SMILES for (1S,8S)-bicyclo[6.1.0]non-4-ene is C1=CCC[C@H]2C[C@@H]2CC1.
What is the InChIKey of (1S,8S)-bicyclo[6.1.0]non-4-ene?
The InChIKey is YWIJRSGCJZLJNV-IUCAKERBSA-N. The full InChI is InChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h1-2,8-9H,3-7H2/t8-,9-/m0/s1.
What are the key properties of (1S,8S)-bicyclo[6.1.0]non-4-ene?
(1S,8S)-bicyclo[6.1.0]non-4-ene has a molecular weight of 122.21 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,8S)-bicyclo[6.1.0]non-4-ene is sourced from PubChem (CID 95564639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).