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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O2
Molecular Weight 198.3019
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYBULLOL

SMILES

C[C@H]1CCC[C@@]2(C)C[C@@H](O)CC[C@]12O

InChI

InChIKey=VTMRPCQEMXAMJC-BJDJZHNGSA-N
InChI=1S/C12H22O2/c1-9-4-3-6-11(2)8-10(13)5-7-12(9,11)14/h9-10,13-14H,3-8H2,1-2H3/t9-,10-,11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H22O2
Molecular Weight 198.3019
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 12:52:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:04 GMT 2023
Record UNII
GF1LMJ9689
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYBULLOL
Common Name English
2,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-5,8A-DIMETHYL-, (2S,4AS,5S,8AS)-
Systematic Name English
2,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-5,8A-DIMETHYL-, (2S-(2.ALPHA.,4A.ALPHA.,5.ALPHA.,8A.BETA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
101316728
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY
CAS
60433-05-8
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY
FDA UNII
GF1LMJ9689
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY