Chemical ID: 6681870

CC1(C2CC=C(C1C2)CO)C
Chemical ID:
6681870
Name [?]:
(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanol
SMILES [?]:
CC1(C2CC=C(C1C2)CO)C
InChi [?]:
InChI=1/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,5,4,8,9,6,3,7,2,10/E:(1,2)/rA:11cCCCCCCCCCOC/rB:s1;s2;s3;s4;d5;s2s6;s3s7;s6;s9;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:6.23418
Area:308.744
Solvation:-1.48443
Coulombic:-18.3178
Bond Count [?]
All:12
Single:11
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.3
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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