C1C2C=CC(C1CO)O2
CAS: 89898-05-5
Name: 7-oxabicyclo[2.2.1]hept-5-en-2-ylmethanol
SMILES: C1C2C=CC(C1CO)O2

Molecular Processing

Molecular formula
C7H10O2
Molecular weight
126.15
Exact mass
126.0681
XLogP
0.32
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
32.99

Supplementary Information

InChIKey: FUCCKJSLKAHDNQ-UHFFFAOYSA-N
Synonyme
89898-05-57-oxabicyclo[2.2.1]hept-5-en-2-ylmethanol{7-oxabicyclo[2.2.1]hept-5-en-2-yl}methanol(7-Oxabicyclo[2.2.1]hept-5-en-2-yl)methanolNSC100897SCHEMBL10888787-oxanorborn-2-en-5-ylmethanolDTXSID70295269FUCCKJSLKAHDNQ-UHFFFAOYSA-N5-hydroxymethyl-7-oxa-2-norborneneNSC-100897EN300-7628996
Quelle anzeigen →
An 4 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→