CID 3047257

63139-69-5

Structural Information

Molecular Formula
C10H12O
SMILES
C1CC(C2=C3CC(C21)C=C3)O
InChI
InChI=1S/C10H12O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h1-2,6,8-9,11H,3-5H2
InChIKey
HMESMBHAVLBNAD-UHFFFAOYSA-N
Compound name
tricyclo[5.2.1.02,6]deca-1,8-dien-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.08882 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 133.3
[M+Na]+ 171.078038 142.5
[M-H]- 147.081544 136.8
[M+NH4]+ 166.122643 162.1
[M+K]+ 187.051978 139.5
[M+H-H2O]+ 131.086080 130.5
[M+HCOO]- 193.087021 155.1
[M+CH3COO]- 207.102671 147.8
[M+Na-2H]- 169.063486 136.5
[M]+ 148.08827142 133.0
[M]- 148.08936858 133.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.