C=CCc1ccc2c(c1)OCO2
CAS: 94-59-7
Name: 5-prop-2-enyl-1,3-benzodioxole
SMILES: C=CCc1ccc2c(c1)OCO2

Molecular Processing

Molecular formula
C10H10O2
Molecular weight
162.19
Exact mass
162.0681
XLogP
2.14
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
46.47

Supplementary Information

InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N
Synonyme
safrole94-59-7SafrolShikimoleShikomol5-Allyl-1,3-benzodioxoleSafrole MFSafrene1,3-Benzodioxole, 5-(2-propenyl)-Allylcatechol methylene etherShikimol5-(2-Propenyl)-1,3-benzodioxolem-Allylpyrocatechin methylene ether4-Allyl-1,2-methylenedioxybenzene4-Allylpyrocatechol formaldehyde acetalAllylpyrocatechol methylene ether3,4-(Methylenedioxy)allylbenzene5-prop-2-enyl-1,3-benzodioxole1-Allyl-3,4-methylenedioxybenzeneBenzene, 4-allyl-1,2-(methylenedioxy)-Allyldioxybenzene methylene ether1,2-Methylenedioxy-4-allylbenzene1,3-Benzodioxole, 5-allyl-DTXSID00212545-(prop-2-en-1-yl)-2H-1,3-benzodioxoleNSC-118313,4-methylenedioxy-allylbenzene3-(3,4-Methylenedioxyphenyl)prop-1-eneRSB34337V9CHEBI:8994
Quelle anzeigen →
An 23 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→