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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, (1R,3R,4S,6S)-

SMILES

[H][C@]12C[C@H](C)[C@H](O)C[C@@]1([H])C2(C)C

InChI

InChIKey=WHXOMZVLSNHION-RBXMUDONSA-N
InChI=1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:24:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:30 GMT 2023
Record UNII
WYQ8Y2688E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, (1R,3R,4S,6S)-
Systematic Name English
(1R,3R,4S,6S)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol
Systematic Name English
Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1R,3R,4S,6S)-
Systematic Name English
4-Caranol, (1S,3S,4R,6R)-(-)-
Common Name English
Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, [1R-(1α,3α,4α,6α)]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90193177
Created by admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
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FDA UNII
WYQ8Y2688E
Created by admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
PRIMARY
PUBCHEM
107492
Created by admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
PRIMARY
CAS
4017-89-4
Created by admin on Sat Dec 16 18:24:30 GMT 2023 , Edited by admin on Sat Dec 16 18:24:30 GMT 2023
PRIMARY