U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry UNKNOWN
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAZZANENOL

SMILES

CC1=CC(O)CC(C)(C)C2CC1CCC2=C

InChI

InChIKey=CXCWPODYESQSPM-XFFZJAGNSA-N
InChI=1S/C15H24O/c1-10-5-6-12-8-14(10)15(3,4)9-13(16)7-11(12)2/h7,12-14,16H,1,5-6,8-9H2,2-4H3/b11-7-

HIDE SMILES / InChI

Molecular Formula C15H24O
Molecular Weight 220.3505
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:04:13 GMT 2023
Edited
by admin
on Sat Dec 16 19:04:13 GMT 2023
Record UNII
AN6F6D929L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAZZANENOL
Common Name English
BICYCLO(5.3.1)UNDEC-2-EN-4-OL, 2,6,6-TRIMETHYL-8-METHYLENE-, (+)-
Systematic Name English
BAZZANENOL, (+)-
Common Name English
BICYCLO(5.3.1)UNDEC-2-EN-4-OL, 2,6,6-TRIMETHYL-8-METHYLENE-
Systematic Name English
Code System Code Type Description
FDA UNII
AN6F6D929L
Created by admin on Sat Dec 16 19:04:13 GMT 2023 , Edited by admin on Sat Dec 16 19:04:13 GMT 2023
PRIMARY
CAS
28290-28-0
Created by admin on Sat Dec 16 19:04:13 GMT 2023 , Edited by admin on Sat Dec 16 19:04:13 GMT 2023
PRIMARY
PUBCHEM
6450259
Created by admin on Sat Dec 16 19:04:13 GMT 2023 , Edited by admin on Sat Dec 16 19:04:13 GMT 2023
PRIMARY