(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol

C7H10O — CID 11116009

IUPAC(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol
SMILESO[C@H]1C[C@H]2CC=C[C@H]21
InChIInChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1,3,5-8H,2,4H2/t5-,6-,7+/m1/s1
InChIKeyQENYUEHPVUZVIQ-QYNIQEEDSA-N
MW110.16 g/mol
LogP0.94
Rot. Bonds

About (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol

(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol (PubChem CID 11116009) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol.

Molecular Properties

Compound Name(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol
PubChem CID11116009
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol
SMILESO[C@H]1C[C@H]2CC=C[C@H]21
InChIInChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1,3,5-8H,2,4H2/t5-,6-,7+/m1/s1
InChIKeyQENYUEHPVUZVIQ-QYNIQEEDSA-N
XLogP0.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tricyclo[4.3.0.02,4]non-8-ene
CID 154517803
3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-ol
CID 130152044
N-(2-methylcyclopropyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 62398101
3-(6-bicyclo[3.2.0]hept-3-enylamino)propan-1-ol
CID 43222698
tricyclo[5.4.1.02,6]dodec-4-en-9-ol
CID 163650056
2-(6-bicyclo[3.2.0]hept-3-enylamino)-3-methoxypropan-1-ol
CID 106187413
N-(cyclopropylmethyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 43756772
3-[(6-bicyclo[3.2.0]hept-3-enylamino)methyl]pentan-3-ol
CID 65105673
(1R,2S,6R,7R)-tricyclo[5.2.1.02,6]dec-3-ene
CID 98044947
(1R,2S,6R,7S)-tricyclo[5.2.1.02,6]dec-3-ene
CID 12592098
(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]dec-3-ene
CID 12592101
(1S,7R)-tricyclo[5.2.1.02,6]dec-3-ene
CID 11768627

Frequently Asked Questions

What is the IUPAC name of (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol?
The IUPAC name of (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol (CID 11116009) is (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol.
What is the SMILES notation for (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol?
The canonical SMILES for (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol is O[C@H]1C[C@H]2CC=C[C@H]21.
What is the InChIKey of (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol?
The InChIKey is QENYUEHPVUZVIQ-QYNIQEEDSA-N. The full InChI is InChI=1S/C7H10O/c8-7-4-5-2-1-3-6(5)7/h1,3,5-8H,2,4H2/t5-,6-,7+/m1/s1.
What are the key properties of (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol?
(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol has a molecular weight of 110.16 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol is sourced from PubChem (CID 11116009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).